University of California San Francisco

Brian Shoichet, PhD

brian-shoichet
Brian Shoichet, PhD

Professor, Pharmaceutical Chemistry

Link to Pharmacy Profile/Bio

Address

1700 4th Street, #508D
San Francisco, CA 94158
United States

Email: [email protected]
Phone: 415-514-4126
Fax: 415-514-4260

    Education

    Institution Degree Dept or School End Date
    University of California, San Francisco Ph.D. Graduate Division (Pharmaceutical Chemistry) 1991

    Awards & Honors

    Award Conferred By Date
    Society for Biomolecular Sciences Accomplishment Award 2011
    Topliss Lectureship University of Michigan 2011
    Abbott Lectureship Yale University 2009
    Swiss Universities 3e Cycle en Chimie (Lausanne, Bern, Friborg, Geneva) 2008
    Novartis Chemistry Lecturer (Cambridge, Basel, Vienna, Horsham, Tsukuba, Emeryville) 2006/2007
    Astra Lectureship University of Ottawa 2004
    Dean’s Award for Teaching Excellence Northwestern University 2001
    CAREER Award National Science Foundation 1998/2003
    Career Development Award PhRMA Foundation 1997/1999
    Damon Runyon-Walter Winchell Cancer Research Fellow 1993/1996

    Grants and Funding

    • A Web-Based Automatic Virtual Screening System | NIH | 2004-08-01 - 2025-04-30 | Role: Principal Investigator
    • Degenerative and Dementing Diseases of Aging | NIH | 1981-01-01 - 2025-03-31 | Role: Co-Investigator
    • Illuminating the Druggable GPCR-ome | NIH | 2017-09-15 - 2023-08-31 | Role: Co-Principal Investigator
    • Development and Testing of New Computational Methods for Ligand Discovery and Mechanism | NIH | 2017-06-01 - 2022-05-31 | Role: Principal Investigator
    • Molecular Details of Psychoactive Drug Actions | NIH | 2017-03-06 - 2021-12-31 | Role: Co-Principal Investigator
    • A Specific Mechanism for non-specific inhibition | NIH | 1992-08-01 - 2019-05-31 | Role: Principal Investigator
    • Design and Experimental Testing of New Docking Methods | NIH | 1999-08-01 - 2018-11-30 | Role: Principal Investigator
    • Scalable technologies for illuminating the druggable GPCR-ome | NIH | 2014-08-01 - 2018-04-30 | Role: Co-Principal Investigator
    • Bio-Organic Biomedical Mass Spectrometry Resource | NIH | 1982-03-01 - 2015-05-31 | Role: Co-Investigator
    • Structure, Function and Inhibition of Beta-Lactamases | NIH | 2001-08-01 - 2015-02-28 | Role: Principal Investigator
    • Resource for Biocomputing, Visualization, and Informatics | NIH/NCRR | 1976-06-01 - 2012-09-14 | Role: Co-Investigator
    • Promiscuous and Specific Inhibitors of Cruzain | NIH | 2007-09-01 - 2008-08-31 | Role: Principal Investigator

    Publications

    MOST RECENT PUBLICATIONS FROM A TOTAL OF 310
    1. Large Library Docking for Polypharmacology.
      Wu Y, Vigneron S, Braz J, Srinivasan K, Fink EA, Huang XP, Xu X, Huebner H, Kim JY, Wang J, Pfeiffer T, Sakamoto K, Radchenko DS, Rodriguiz RM, Moroz YS, Irwin JJ, Gmeiner P, Billesboelle C, Roth BL, Basbaum AI, Manglik A, Wetsel WC, Shoichet BK| | PubMed
    2. Discovery of Coronavirus Main Protease Inhibitors with Enhanced Brain Exposure and Potent Oral Efficacy in SARS-CoV-2 and MERS Infection Models.
      Lizzadro L, Li J, Taha TY, Degotte G, Detomasi TC, Zapatero-Belinchon FJ, Hantz ER, Huang S, Matsui Y, Henderson WR, McCann JT, Montano M, Rosecrans J, Torres Pomares DF, McGovern BL, Diaz-Tapia R, Benjamin J, Gordon ME, Suazo ID, Settineri NS, Diallo A, Krogan NJ, Shoichet BK, Verba KA, Albrecht R, García-Sastre A, White KM, Ott M, Craik CS, Renslo AR| | PubMed
    3. Large scale prospective evaluation of co-folding across 557 Mac1-ligand complexes and three virtual screens.
      Kim J, Correy GJ, Hall BW, Rachman MM, Mailhot O, Togo T, Gonciarz RL, Jaishankar P, Neitz RJ, Hantz ER, Doruk YU, Stevens MGV, Diolaiti ME, Reid R, Gopalkrishnan S, Krogan NJ, Renslo AR, Ashworth A, Shoichet BK, Fraser JS| | PubMed
    4. Discovery of AVI-6451, a Potent and Selective Inhibitor of the SARS-CoV-2 ADP-Ribosylhydrolase Mac1 with Oral Efficacy In Vivo.
      Jaishankar P, Correy GJ, Matsui Y, Togo T, Rachman MM, Stevens MGV, Hantz ER, Zheng J, Diolaiti ME, Montano M, Taha TY, Rosecrans J, Pampel J, Krogan NJ, Shoichet BK, Ashworth A, Ott M, Fraser JS, Renslo AR| | PubMed
    5. Drug-induced phospholipidosis as an artifact in antiviral drug repurposing.
      Glenn IS, Paris L, White AD, Garda VG, Montano M, Khalid MM, Kao AW, Ott M, Shoichet BK| | PubMed
    6. The Mac1 ADP-ribosylhydrolase is a therapeutic target for SARS-CoV-2.
      Suryawanshi RK, Jaishankar P, Correy GJ, Rachman MM, O'Leary PC, Taha TY, Matsui Y, Zapatero-Belinchón FJ, McCavitt-Malvido M, Doruk YU, Stevens MGV, Diolaiti ME, Jogalekar MP, Chen H, Richards AL, Kongpracha P, Bali S, Montano M, Rosecrans J, Matthay M, Togo T, Gonciarz RL, Gopalkrishnan S, Neitz RJ, Krogan NJ, Swaney DL, Shoichet BK, Ott M, Renslo AR, Ashworth A, Fraser JS| | PubMed
    7. Correction to "Identifying Artifacts from Large Library Docking".
      Wu Y, Liu F, Glenn I, Fonseca-Valencia K, Paris L, Xiong Y, Mailhot O, Jerome SV, Brooks CL, Shoichet BK| | PubMed
    8. Discovery of AVI-6451, a Potent and Selective Inhibitor of the SARS-CoV-2 ADP-Ribosylhydrolase Mac1 with Oral Efficacy in vivo.
      Jaishankar P, Correy GJ, Matsui Y, Togo T, Rachman MM, Stevens MGV, Hantz ER, Zheng J, Diolaiti ME, Montano M, Taha TY, Rosecrans J, Pampel J, Krogan NJ, Shoichet BK, Ashworth A, Ott M, Fraser JS, Renslo AR| | PubMed
    9. The Mac1 ADP-ribosylhydrolase is a Therapeutic Target for SARS-CoV-2.
      Suryawanshi RK, Jaishankar P, Correy GJ, Rachman MM, O'Leary PC, Taha TY, Matsui Y, Zapatero-Belinchón FJ, McCavitt-Malvido M, Doruk YU, Stevens MGV, Diolaiti ME, Jogalekar MP, Chen H, Richards AL, Kongpracha P, Bali S, Montano M, Rosecrans J, Matthay M, Togo T, Gonciarz RL, Gopalkrishnan S, Neitz RJ, Krogan NJ, Swaney DL, Shoichet BK, Ott M, Renslo AR, Ashworth A, Fraser JS| | PubMed
    10. Large Library Docking and Biophysical Analysis of Small-Molecule TMPRSS2 Inhibitors.
      Fraser BJ, Young NJ, Bender BJ, Gahbauer S, Ilyassov O, Wilson RP, Li Y, Seitova A, Lourenço AL, Chung DH, Bardine C, Bénard F, Shoichet BK, Craik CS, Arrowsmith CH| | PubMed
    11. A Cooperative Model for Symmetric Ligand Binding to Protein Fibrils.
      Smith MS, DeGrado WF, Grabe M, Shoichet BK| | PubMed
    12. The polypharmacology of psychedelics reveals multiple targets for potential therapeutics.
      Jain MK, Gumpper RH, Slocum ST, Schmitz GP, Madsen JS, Tummino TA, Suomivuori CM, Huang XP, Shub L, DiBerto JF, Kim K, DeLeon C, Krumm BE, Fay JF, Keiser M, Hauser AS, Dror RO, Shoichet B, Gloriam DE, Nichols DE, Roth BL| | PubMed
    13. Discovery of a functionally selective serotonin receptor (5-HT1AR) agonist for the treatment of pain.
      Ullrich A, Schneider J, Braz JM, Neu E, Staffen N, Stanek M, Bláhová J, Hove T, Albert T, Allikalt A, Löber S, Bhardwaj K, Rodriguez-Rosado S, Fink E, Rasmussen T, Hübner H, Inoue A, Shoichet BK, Basbaum AI, Böttcher B, Weikert D, Gmeiner P| | PubMed
    14. Exploration of structure-activity relationships for the SARS-CoV-2 macrodomain from shape-based fragment linking and active learning.
      Correy GJ, Rachman MM, Togo T, Gahbauer S, Doruk YU, Stevens MGV, Jaishankar P, Kelley B, Goldman B, Schmidt M, Kramer T, Radchenko DS, Moroz YS, Ashworth A, Riley P, Shoichet BK, Renslo AR, Walters WP, Fraser JS| | PubMed
    15. Docking 14 Million Virtual Isoquinuclidines against the μ and κ Opioid Receptors Reveals Dual Antagonists-Inverse Agonists with Reduced Withdrawal Effects.
      Vigneron SF, Ohno S, Braz J, Kim JY, Kweon OS, Webb C, Billesbølle CB, Srinivasan K, Bhardwaj K, Irwin JJ, Manglik A, Basbaum AI, Ellman JA, Shoichet BK| | PubMed
    16. A Database for Large-Scale Docking and Experimental Results.
      Hall BW, Tummino TA, Tang K, Mailhot O, Castanon M, Irwin JJ, Shoichet BK| | PubMed
    17. Structure-based discovery of highly bioavailable, covalent, broad-spectrum coronavirus MPro inhibitors with potent in vivo efficacy.
      Detomasi TC, Degotte G, Huang S, Suryawanshi RK, Diallo A, Lizzadro L, Zapatero-Belinchón FJ, Taha TY, Li J, Richards AL, Hantz ER, Alam Z, Montano M, McCavitt-Malvido M, Gumpena R, Partridge JR, Correy GJ, Matsui Y, Charvat AF, Glenn IS, Rosecrans J, Revalde JL, Anderson D, Hultquist JF, Arkin MR, Neitz RJ, Swaney DL, Krogan NJ, Shoichet BK, Verba KA, Ott M, Renslo AR, Craik CS| | PubMed
    18. Characterization of quinazolinone calcilytic therapy for autosomal dominant hypocalcemia type 1 (ADH1).
      Hannan FM, Kooblall KG, Stevenson M, Elajnaf T, Liu F, Lines KE, Meng X, Stewart M, Wells S, Nemeth EF, Shoichet BK, Kneissel M, Gasser JA, Thakker RV| | PubMed
    19. Virtual library docking for cannabinoid-1 receptor agonists with reduced side effects.
      Tummino TA, Iliopoulos-Tsoutsouvas C, Braz JM, O'Brien ES, Stein RM, Craik V, Tran NK, Ganapathy S, Liu F, Shiimura Y, Tong F, Ho TC, Radchenko DS, Moroz YS, Rosado SR, Bhardwaj K, Benitez J, Liu Y, Kandasamy H, Normand C, Semache M, Sabbagh L, Glenn I, Irwin JJ, Kumar KK, Makriyannis A, Basbaum AI, Shoichet BK| | PubMed
    20. A database for large-scale docking and experimental results.
      Hall BW, Tummino TA, Tang K, Irwin JJ, Shoichet BK| | PubMed
    21. A Cooperative Model for Symmetric Ligand Binding to Protein Fibrils.
      Smith MS, DeGrado WF, Grabe M, Shoichet BK| | PubMed
    22. Docking 14 million virtual isoquinuclidines against the mu and kappa opioid receptors reveals dual antagonists-inverse agonists with reduced withdrawal effects.
      Vigneron SF, Ohno S, Braz J, Kim JY, Kweon OS, Webb C, Billesbølle C, Bhardwaj K, Irwin J, Manglik A, Basbaum AI, Ellman JA, Shoichet BK| | PubMed
    23. The impact of library size and scale of testing on virtual screening.
      Liu F, Mailhot O, Glenn IS, Vigneron SF, Bassim V, Xu X, Fonseca-Valencia K, Smith MS, Radchenko DS, Fraser JS, Moroz YS, Irwin JJ, Shoichet BK| | PubMed
    24. Thoughts for the future.
      Alkhalaf LM, Arrowsmith C, Balskus EP, Bergamini G, Bhandari R, Chang CJ, Chen P, Chen X, Ciulli A, Cricco JA, Davis BG, Delbianco M, Dudareva N, Dueber E, Ferguson F, de Giuseppe PO, Hamachi I, Hammond MC, Hatzios SK, Do Heo W, Janet JP, Kamat SS, Knapp S, Krishnan Y, Lang K, Laraia L, Leveson-Gower RB, Li XD, Liu DR, Liu MF, London N, Mahanta N, Mayor-Ruiz C, Muir T, Murakami MT, Rhee HW, Robers M, Satz A, Schulman BA, Shen B, Shoichet B, Strauss E, Suzuki T, Tiwary P, Waldmann H, Ward TR, Weeks A, Weerapana E, Winter G| | PubMed
    25. High-affinity agonists reveal recognition motifs for the MRGPRD GPCR.
      Wang C, Liu Y, Lanier M, Yeager A, Singh I, Gumpper RH, Krumm BE, DeLeon C, Zhang S, Boehm M, Pittner R, Baron A, Dvorak L, Bacon C, Shoichet BK, Martinborough E, Fay JF, Cao C, Roth BL| | PubMed
    26. Cryo-EM structure of Alzheimer's disease tau filaments with PET ligand MK-6240.
      Kunach P, Vaquer-Alicea J, Smith MS, Monistrol J, Hopewell R, Moquin L, Therriault J, Tissot C, Rahmouni N, Massarweh G, Soucy JP, Guiot MC, Shoichet BK, Rosa-Neto P, Diamond MI, Shahmoradian SH| | PubMed
    27. Large library docking identifies positive allosteric modulators of the calcium-sensing receptor.
      Liu F, Wu CG, Tu CL, Glenn I, Meyerowitz J, Kaplan AL, Lyu J, Cheng Z, Tarkhanova OO, Moroz YS, Irwin JJ, Chang W, Shoichet BK, Skiniotis G| | PubMed
    28. Identifying Artifacts from Large Library Docking.
      Wu Y, Liu F, Glenn I, Fonseca-Valencia K, Paris L, Xiong Y, Jerome SV, Brooks CL, Shoichet BK| | PubMed
    29. Extensive exploration of structure activity relationships for the SARS-CoV-2 macrodomain from shape-based fragment merging and active learning.
      Correy GJ, Rachman M, Togo T, Gahbauer S, Doruk YU, Stevens M, Jaishankar P, Kelley B, Goldman B, Schmidt M, Kramer T, Ashworth A, Riley P, Shoichet BK, Renslo AR, Walters WP, Fraser JS| | PubMed
    30. Ionizable Drugs Enable Intracellular Delivery of Co-Formulated siRNA.
      Slaughter KV, Donders EN, Jones MS, Sabbah SG, Elliott MJ, Shoichet BK, Cescon DW, Shoichet MS| | PubMed
    31. Identifying Artifacts from Large Library Docking.
      Wu Y, Liu F, Glenn I, Fonseca-Valencia K, Paris L, Xiong Y, Jerome SV, Brooks CL, Shoichet BK| | PubMed
    32. The impact of Library Size and Scale of Testing on Virtual Screening.
      Liu F, Mailhot O, Glenn IS, Vigneron SF, Bassim V, Xu X, Fonseca-Valencia K, Smith MS, Radchenko DS, Fraser JS, Moroz YS, Irwin JJ, Shoichet BK| | PubMed
    33. AlphaFold2 structures guide prospective ligand discovery.
      Lyu J, Kapolka N, Gumpper R, Alon A, Wang L, Jain MK, Barros-Álvarez X, Sakamoto K, Kim Y, DiBerto J, Kim K, Glenn IS, Tummino TA, Huang S, Irwin JJ, Tarkhanova OO, Moroz Y, Skiniotis G, Kruse AC, Shoichet BK, Roth BL| | PubMed
    34. Colloidal Aggregation Confounds Cell-Based Covid-19 Antiviral Screens.
      Glenn IS, Hall LN, Khalid MM, Ott M, Shoichet BK| | PubMed
    35. Structure-based discovery of CFTR potentiators and inhibitors.
      Liu F, Kaplan AL, Levring J, Einsiedel J, Tiedt S, Distler K, Omattage NS, Kondratov IS, Moroz YS, Pietz HL, Irwin JJ, Gmeiner P, Shoichet BK, Chen J| | PubMed
    36. Profiling the proximal proteome of the activated μ-opioid receptor.
      Polacco BJ, Lobingier BT, Blythe EE, Abreu N, Khare P, Howard MK, Gonzalez-Hernandez AJ, Xu J, Li Q, Novy B, Naing ZZC, Shoichet BK, Coyote-Maestas W, Levitz J, Krogan NJ, Von Zastrow M, Hüttenhain R| | PubMed
    37. Discovery of Protease-Activated Receptor 4 (PAR4)-Tethered Ligand Antagonists Using Ultralarge Virtual Screening.
      Smith ST, Cassada JB, Von Bredow L, Erreger K, Webb EM, Trombley TA, Kalbfleisch JJ, Bender BJ, Zagol-Ikapitte I, Kramlinger VM, Bouchard JL, Mitchell SG, Tretbar M, Shoichet BK, Lindsley CW, Meiler J, Hamm HE| | PubMed
    38. AlphaFold2 structures template ligand discovery.
      Lyu J, Kapolka N, Gumpper R, Alon A, Wang L, Jain MK, Barros-Álvarez X, Sakamoto K, Kim Y, DiBerto J, Kim K, Tummino TA, Huang S, Irwin JJ, Tarkhanova OO, Moroz Y, Skiniotis G, Kruse AC, Shoichet BK, Roth BL| | PubMed
    39. Structure-based discovery of CFTR potentiators and inhibitors.
      Liu F, Kaplan AL, Levring J, Einsiedel J, Tiedt S, Distler K, Omattage NS, Kondratov IS, Moroz YS, Pietz HL, Irwin JJ, Gmeiner P, Shoichet BK, Chen J| | PubMed
    40. Small vs. Large Library Docking for Positive Allosteric Modulators of the Calcium Sensing Receptor.
      Liu F, Wu CG, Tu CL, Glenn I, Meyerowitz J, Levit Kaplan A, Lyu J, Cheng Z, Tarkhanova OO, Moroz YS, Irwin JJ, Chang W, Shoichet BK, Skiniotis G| | PubMed
    41. Large library docking for cannabinoid-1 receptor agonists with reduced side effects.
      Tummino TA, Iliopoulos-Tsoutsouvas C, Braz JM, O'Brien ES, Stein RM, Craik V, Tran NK, Ganapathy S, Liu F, Shiimura Y, Tong F, Ho TC, Radchenko DS, Moroz YS, Rosado SR, Bhardwaj K, Benitez J, Liu Y, Kandasamy H, Normand C, Semache M, Sabbagh L, Glenn I, Irwin JJ, Kumar KK, Makriyannis A, Basbaum AI, Shoichet BK| | PubMed
    42. Docking for Molecules That Bind in a Symmetric Stack with SymDOCK.
      Smith MS, Knight IS, Kormos RC, Pepe JG, Kunach P, Diamond MI, Shahmoradian SH, Irwin JJ, DeGrado WF, Shoichet BK| | PubMed
    43. Docking for EP4R antagonists active against inflammatory pain.
      Gahbauer S, DeLeon C, Braz JM, Craik V, Kang HJ, Wan X, Huang XP, Billesbølle CB, Liu Y, Che T, Deshpande I, Jewell M, Fink EA, Kondratov IS, Moroz YS, Irwin JJ, Basbaum AI, Roth BL, Shoichet BK| | PubMed
    44. Preparing for the next pandemic.
      Shoichet BK, Craik CS| | PubMed
    45. Colloidal aggregation confounds cell-based Covid-19 antiviral screens.
      Glenn IS, Hall LN, Khalid MM, Ott M, Shoichet BK| | PubMed
    46. Docking for molecules that bind in a symmetric stack with SymDOCK.
      Smith MS, Knight IS, Kormos RC, Pepe JG, Kunach P, Diamond MI, Shahmoradian SH, Irwin JJ, DeGrado WF, Shoichet BK| | PubMed
    47. Proteomic and genetic analyses of influenza A viruses identify pan-viral host targets.
      Haas KM, McGregor MJ, Bouhaddou M, Polacco BJ, Kim EY, Nguyen TT, Newton BW, Urbanowski M, Kim H, Williams MAP, Rezelj VV, Hardy A, Fossati A, Stevenson EJ, Sukerman E, Kim T, Penugonda S, Moreno E, Braberg H, Zhou Y, Metreveli G, Harjai B, Tummino TA, Melnyk JE, Soucheray M, Batra J, Pache L, Martin-Sancho L, Carlson-Stevermer J, Jureka AS, Basler CF, Shokat KM, Shoichet BK, Shriver LP, Johnson JR, Shaw ML, Chanda SK, Roden DM, Carter TC, Kottyan LC, Chisholm RL, Pacheco JA, Smith ME, Schrodi SJ, Albrecht RA, Vignuzzi M, Zuliani-Alvarez L, Swaney DL, Eckhardt M, Wolinsky SM, White KM, Hultquist JF, Kaake RM, García-Sastre A, Krogan NJ| | PubMed
    48. Cryo-EM structure of Alzheimer's disease tau filaments with PET ligand MK-6240.
      Kunach P, Vaquer-Alicea J, Smith MS, Hopewell R, Monistrol J, Moquin L, Therriault J, Tissot C, Rahmouni N, Massarweh G, Soucy JP, Guiot MC, Shoichet BK, Rosa-Neto P, Diamond MI, Shahmoradian SH| | PubMed
    49. Identification of a drug binding pocket in TMEM16F calcium-activated ion channel and lipid scramblase.
      Feng S, Puchades C, Ko J, Wu H, Chen Y, Figueroa EE, Gu S, Han TW, Ho B, Cheng T, Li J, Shoichet B, Jan YN, Cheng Y, Jan LY| | PubMed
    50. Large library docking for novel SARS-CoV-2 main protease non-covalent and covalent inhibitors.
      Fink EA, Bardine C, Gahbauer S, Singh I, Detomasi TC, White K, Gu S, Wan X, Chen J, Ary B, Glenn I, O'Connell J, O'Donnell H, Fajtová P, Lyu J, Vigneron S, Young NJ, Kondratov IS, Alisoltani A, Simons LM, Lorenzo-Redondo R, Ozer EA, Hultquist JF, O'Donoghue AJ, Moroz YS, Taunton J, Renslo AR, Irwin JJ, García-Sastre A, Shoichet BK, Craik CS| | PubMed
    51. Structure-Based Discovery of Inhibitors of the SARS-CoV-2 Nsp14 N7-Methyltransferase.
      Singh I, Li F, Fink EA, Chau I, Li A, Rodriguez-Hernández A, Glenn I, Zapatero-Belinchón FJ, Rodriguez ML, Devkota K, Deng Z, White K, Wan X, Tolmachova NA, Moroz YS, Kaniskan HÜ, Ott M, García-Sastre A, Jin J, Fujimori DG, Irwin JJ, Vedadi M, Shoichet BK| | PubMed
    52. Structure-based discovery of conformationally selective inhibitors of the serotonin transporter.
      Singh I, Seth A, Billesbølle CB, Braz J, Rodriguiz RM, Roy K, Bekele B, Craik V, Huang XP, Boytsov D, Pogorelov VM, Lak P, O'Donnell H, Sandtner W, Irwin JJ, Roth BL, Basbaum AI, Wetsel WC, Manglik A, Shoichet BK, Rudnick G| | PubMed
    53. Synthetic Ionizable Colloidal Drug Aggregates Enable Endosomal Disruption.
      Donders EN, Slaughter KV, Dank C, Ganesh AN, Shoichet BK, Lautens M, Shoichet MS| | PubMed
    54. Modeling the expansion of virtual screening libraries.
      Lyu J, Irwin JJ, Shoichet BK| | PubMed
    55. Fluorogenic reporter enables identification of compounds that inhibit SARS-CoV-2.
      Yang J, Xiao Y, Lidsky PV, Wu CT, Bonser LR, Peng S, Garcia-Knight MA, Tassetto M, Chung CI, Li X, Nakayama T, Lee IT, Nayak JV, Ghias K, Hargett KL, Shoichet BK, Erle DJ, Jackson PK, Andino R, Shu X| | PubMed
    56. Iterative computational design and crystallographic screening identifies potent inhibitors targeting the Nsp3 macrodomain of SARS-CoV-2.
      Gahbauer S, Correy GJ, Schuller M, Ferla MP, Doruk YU, Rachman M, Wu T, Diolaiti M, Wang S, Neitz RJ, Fearon D, Radchenko DS, Moroz YS, Irwin JJ, Renslo AR, Taylor JC, Gestwicki JE, von Delft F, Ashworth A, Ahel I, Shoichet BK, Fraser JS| | PubMed
    57. Ligand recognition and allosteric modulation of the human MRGPRX1 receptor.
      Liu Y, Cao C, Huang XP, Gumpper RH, Rachman MM, Shih SL, Krumm BE, Zhang S, Shoichet BK, Fay JF, Roth BL| | PubMed
    58. Structure-based discovery of nonopioid analgesics acting through the α2A-adrenergic receptor.
      Fink EA, Xu J, Hübner H, Braz JM, Seemann P, Avet C, Craik V, Weikert D, Schmidt MF, Webb CM, Tolmachova NA, Moroz YS, Huang XP, Kalyanaraman C, Gahbauer S, Chen G, Liu Z, Jacobson MP, Irwin JJ, Bouvier M, Du Y, Shoichet BK, Basbaum AI, Gmeiner P| | PubMed
    59. Bespoke library docking for 5-HT2A receptor agonists with antidepressant activity.
      Kaplan AL, Confair DN, Kim K, Barros-Álvarez X, Rodriguiz RM, Yang Y, Kweon OS, Che T, McCorvy JD, Kamber DN, Phelan JP, Martins LC, Pogorelov VM, DiBerto JF, Slocum ST, Huang XP, Kumar JM, Robertson MJ, Panova O, Seven AB, Wetsel AQ, Wetsel WC, Irwin JJ, Skiniotis G, Shoichet BK, Roth BL, Ellman JA| | PubMed
    60. Iterative computational design and crystallographic screening identifies potent inhibitors targeting the Nsp3 Macrodomain of SARS-CoV-2.
      Gahbauer S, Correy GJ, Schuller M, Ferla MP, Doruk YU, Rachman M, Wu T, Diolaiti M, Wang S, Neitz RJ, Fearon D, Radchenko D, Moroz Y, Irwin JJ, Renslo AR, Taylor JC, Gestwicki JE, von Delft F, Ashworth A, Ahel I, Shoichet BK, Fraser JS| | PubMed
    61. Inactive and active state structures template selective tools for the human 5-HT5A receptor.
      Zhang S, Chen H, Zhang C, Yang Y, Popov P, Liu J, Krumm BE, Cao C, Kim K, Xiong Y, Katritch V, Shoichet BK, Jin J, Fay JF, Roth BL| | PubMed
    62. Drug building blocks and libraries at risk in Ukraine.
      Kondratov IS, Moroz YS, Irwin JJ, Shoichet BK| | PubMed
    63. Structure-Based Design of a Chemical Probe Set for the 5-HT5A Serotonin Receptor.
      Levit Kaplan A, Strachan RT, Braz JM, Craik V, Slocum S, Mangano T, Amabo V, O'Donnell H, Lak P, Basbaum AI, Roth BL, Shoichet BK| | PubMed
    64. Identification of a conserved drug binding pocket in TMEM16 proteins.
      Cheng Y, Feng S, Puchades C, Ko J, Figueroa E, Chen Y, Wu H, Gu S, Han T, Li J, Ho B, Shoichet B, Jan YN, Jan L| | PubMed
    65. Publisher Correction: A practical guide to large-scale docking.
      Bender BJ, Gahbauer S, Luttens A, Lyu J, Webb CM, Stein RM, Fink EA, Balius TE, Carlsson J, Irwin JJ, Shoichet BK| | PubMed
    66. Structures of the σ2 receptor enable docking for bioactive ligand discovery.
      Alon A, Lyu J, Braz JM, Tummino TA, Craik V, O'Meara MJ, Webb CM, Radchenko DS, Moroz YS, Huang XP, Liu Y, Roth BL, Irwin JJ, Basbaum AI, Shoichet BK, Kruse AC| | PubMed
    67. Colloidal Aggregators in Biochemical SARS-CoV-2 Repurposing Screens.
      O'Donnell HR, Tummino TA, Bardine C, Craik CS, Shoichet BK| | PubMed
    68. Structure, function and pharmacology of human itch GPCRs.
      Cao C, Kang HJ, Singh I, Chen H, Zhang C, Ye W, Hayes BW, Liu J, Gumpper RH, Bender BJ, Slocum ST, Krumm BE, Lansu K, McCorvy JD, Kroeze WK, English JG, DiBerto JF, Olsen RHJ, Huang XP, Zhang S, Liu Y, Kim K, Karpiak J, Jan LY, Abraham SN, Jin J, Shoichet BK, Fay JF, Roth BL| | PubMed
    69. Efficient Exploration of Chemical Space with Docking and Deep Learning.
      Yang Y, Yao K, Repasky MP, Leswing K, Abel R, Shoichet BK, Jerome SV| | PubMed
    70. A practical guide to large-scale docking.
      Bender BJ, Gahbauer S, Luttens A, Lyu J, Webb CM, Stein RM, Fink EA, Balius TE, Carlsson J, Irwin JJ, Shoichet BK| | PubMed
    71. Energy penalties enhance flexible receptor docking in a model cavity.
      Kamenik AS, Singh I, Lak P, Balius TE, Liedl KR, Shoichet BK| | PubMed
    72. Ligand Strain Energy in Large Library Docking.
      Gu S, Smith MS, Yang Y, Irwin JJ, Shoichet BK| | PubMed
    73. Colloidal aggregators in biochemical SARS-CoV-2 repurposing screens.
      Oâ Donnell HR, Tummino TA, Bardine C, Craik CS, Shoichet BK| | PubMed
    74. Drug-induced phospholipidosis confounds drug repurposing for SARS-CoV-2.
      Tummino TA, Rezelj VV, Fischer B, Fischer A, O'Meara MJ, Monel B, Vallet T, White KM, Zhang Z, Alon A, Schadt H, O'Donnell HR, Lyu J, Rosales R, McGovern BL, Rathnasinghe R, Jangra S, Schotsaert M, Galarneau JR, Krogan NJ, Urban L, Shokat KM, Kruse AC, García-Sastre A, Schwartz O, Moretti F, Vignuzzi M, Pognan F, Shoichet BK| | PubMed
    75. Fragment binding to the Nsp3 macrodomain of SARS-CoV-2 identified through crystallographic screening and computational docking.
      Schuller M, Correy GJ, Gahbauer S, Fearon D, Wu T, Díaz RE, Young ID, Carvalho Martins L, Smith DH, Schulze-Gahmen U, Owens TW, Deshpande I, Merz GE, Thwin AC, Biel JT, Peters JK, Moritz M, Herrera N, Kratochvil HT, QCRG Structural Biology Consortium, Aimon A, Bennett JM, Brandao Neto J, Cohen AE, Dias A, Douangamath A, Dunnett L, Fedorov O, Ferla MP, Fuchs MR, Gorrie-Stone TJ, Holton JM, Johnson MG, Krojer T, Meigs G, Powell AJ, Rack JGM, Rangel VL, Russi S, Skyner RE, Smith CA, Soares AS, Wierman JL, Zhu K, O'Brien P, Jura N, Ashworth A, Irwin JJ, Thompson MC, Gestwicki JE, von Delft F, Shoichet BK, Fraser JS, Ahel I| | PubMed
    76. A Crowding Barrier to Protein Inhibition in Colloidal Aggregates.
      Lak P, O'Donnell H, Du X, Jacobson MP, Shoichet BK| | PubMed
    77. Phospholipidosis is a shared mechanism underlying the in vitro antiviral activity of many repurposed drugs against SARS-CoV-2.
      Tummino TA, Rezelj VV, Fischer B, Fischer A, O'Meara MJ, Monel B, Vallet T, Zhang Z, Alon A, O'Donnell HR, Lyu J, Schadt H, White KM, Krogan NJ, Urban L, Shokat KM, Kruse AC, García-Sastre A, Schwartz O, Moretti F, Vignuzzi M, Pognan F, Shoichet BK| | PubMed
    78. Property-Unmatched Decoys in Docking Benchmarks.
      Stein RM, Yang Y, Balius TE, O'Meara MJ, Lyu J, Young J, Tang K, Shoichet BK, Irwin JJ| | PubMed
    79. Fragment Binding to the Nsp3 Macrodomain of SARS-CoV-2 Identified Through Crystallographic Screening and Computational Docking.
      Schuller M, Correy GJ, Gahbauer S, Fearon D, Wu T, Díaz RE, Young ID, Martins LC, Smith DH, Schulze-Gahmen U, Owens TW, Deshpande I, Merz GE, Thwin AC, Biel JT, Peters JK, Moritz M, Herrera N, Kratochvil HT, QCRG Structural Biology Consortium, Aimon A, Bennett JM, Neto JB, Cohen AE, Dias A, Douangamath A, Dunnett L, Fedorov O, Ferla MP, Fuchs M, Gorrie-Stone TJ, Holton JM, Johnson MG, Krojer T, Meigs G, Powell AJ, Johannes Gregor Matthias Rack, Rangel VL, Russi S, Skyner RE, Smith CA, Soares AS, Wierman JL, Zhu K, Jura N, Ashworth A, Irwin J, Thompson MC, Gestwicki JE, von Delft F, Shoichet BK, Fraser JS, Ahel I| | PubMed
    80. Comparative host-coronavirus protein interaction networks reveal pan-viral disease mechanisms.
      Gordon DE, Hiatt J, Bouhaddou M, Rezelj VV, Ulferts S, Braberg H, Jureka AS, Obernier K, Guo JZ, Batra J, Kaake RM, Weckstein AR, Owens TW, Gupta M, Pourmal S, Titus EW, Cakir M, Soucheray M, McGregor M, Cakir Z, Jang G, O'Meara MJ, Tummino TA, Zhang Z, Foussard H, Rojc A, Zhou Y, Kuchenov D, Hüttenhain R, Xu J, Eckhardt M, Swaney DL, Fabius JM, Ummadi M, Tutuncuoglu B, Rathore U, Modak M, Haas P, Haas KM, Naing ZZC, Pulido EH, Shi Y, Barrio-Hernandez I, Memon D, Petsalaki E, Dunham A, Marrero MC, Burke D, Koh C, Vallet T, Silvas JA, Azumaya CM, Billesbølle C, Brilot AF, Campbell MG, Diallo A, Dickinson MS, Diwanji D, Herrera N, Hoppe N, Kratochvil HT, Liu Y, Merz GE, Moritz M, Nguyen HC, Nowotny C, Puchades C, Rizo AN, Schulze-Gahmen U, Smith AM, Sun M, Young ID, Zhao J, Asarnow D, Biel J, Bowen A, Braxton JR, Chen J, Chio CM, Chio US, Deshpande I, Doan L, Faust B, Flores S, Jin M, Kim K, Lam VL, Li F, Li J, Li YL, Li Y, Liu X, Lo M, Lopez KE, Melo AA, Moss FR, Nguyen P, Paulino J, Pawar KI, Peters JK, Pospiech TH, Safari M, Sangwan S, Schaefer K, Thomas PV, Thwin AC, Trenker R, Tse E, Tsui TKM, Wang F, Whitis N, Yu Z, Zhang K, Zhang Y, Zhou F, Saltzberg D, QCRG Structural Biology Consortium, Hodder AJ, Shun-Shion AS, Williams DM, White KM, Rosales R, Kehrer T, Miorin L, Moreno E, Patel AH, Rihn S, Khalid MM, Vallejo-Gracia A, Fozouni P, Simoneau CR, Roth TL, Wu D, Karim MA, Ghoussaini M, Dunham I, Berardi F, Weigang S, Chazal M, Park J, Logue J, McGrath M, Weston S, Haupt R, Hastie CJ, Elliott M, Brown F, Burness KA, Reid E, Dorward M, Johnson C, Wilkinson SG, Geyer A, Giesel DM, Baillie C, Raggett S, Leech H, Toth R, Goodman N, Keough KC, Lind AL, Zoonomia Consortium, Klesh RJ, Hemphill KR, Carlson-Stevermer J, Oki J, Holden K, Maures T, Pollard KS, Sali A, Agard DA, Cheng Y, Fraser JS, Frost A, Jura N, Kortemme T, Manglik A, Southworth DR, Stroud RM, Alessi DR, Davies P, Frieman MB, Ideker T, Abate C, Jouvenet N, Kochs G, Shoichet B, Ott M, Palmarini M, Shokat KM, García-Sastre A, Rassen JA, Grosse R, Rosenberg OS, Verba KA, Basler CF, Vignuzzi M, Peden AA, Beltrao P, Krogan NJ| | PubMed
    81. Structure of a Hallucinogen-Activated Gq-Coupled 5-HT2A Serotonin Receptor.
      Kim K, Che T, Panova O, DiBerto JF, Lyu J, Krumm BE, Wacker D, Robertson MJ, Seven AB, Nichols DE, Shoichet BK, Skiniotis G, Roth BL| | PubMed
    82. Differential Roles of Extracellular Histidine Residues of GPR68 for Proton-Sensing and Allosteric Modulation by Divalent Metal Ions.
      Huang XP, Kenakin TP, Gu S, Shoichet BK, Roth BL| | PubMed
    83. The activities of drug inactive ingredients on biological targets.
      Pottel J, Armstrong D, Zou L, Fekete A, Huang XP, Torosyan H, Bednarczyk D, Whitebread S, Bhhatarai B, Liang G, Jin H, Ghaemi SN, Slocum S, Lukacs KV, Irwin JJ, Berg EL, Giacomini KM, Roth BL, Shoichet BK, Urban L| | PubMed
    84. The Global Phosphorylation Landscape of SARS-CoV-2 Infection.
      Bouhaddou M, Memon D, Meyer B, White KM, Rezelj VV, Correa Marrero M, Polacco BJ, Melnyk JE, Ulferts S, Kaake RM, Batra J, Richards AL, Stevenson E, Gordon DE, Rojc A, Obernier K, Fabius JM, Soucheray M, Miorin L, Moreno E, Koh C, Tran QD, Hardy A, Robinot R, Vallet T, Nilsson-Payant BE, Hernandez-Armenta C, Dunham A, Weigang S, Knerr J, Modak M, Quintero D, Zhou Y, Dugourd A, Valdeolivas A, Patil T, Li Q, Hüttenhain R, Cakir M, Muralidharan M, Kim M, Jang G, Tutuncuoglu B, Hiatt J, Guo JZ, Xu J, Bouhaddou S, Mathy CJP, Gaulton A, Manners EJ, Félix E, Shi Y, Goff M, Lim JK, McBride T, O'Neal MC, Cai Y, Chang JCJ, Broadhurst DJ, Klippsten S, De Wit E, Leach AR, Kortemme T, Shoichet B, Ott M, Saez-Rodriguez J, tenOever BR, Mullins RD, Fischer ER, Kochs G, Grosse R, García-Sastre A, Vignuzzi M, Johnson JR, Shokat KM, Swaney DL, Beltrao P, Krogan NJ| | PubMed
    85. Bacterial metabolism rescues the inhibition of intestinal drug absorption by food and drug additives.
      Zou L, Spanogiannopoulos P, Pieper LM, Chien HC, Cai W, Khuri N, Pottel J, Vora B, Ni Z, Tsakalozou E, Zhang W, Shoichet BK, Giacomini KM, Turnbaugh PJ| | PubMed
    86. An allosteric modulator binds to a conformational hub in the β2 adrenergic receptor.
      Liu X, Kaindl J, Korczynska M, Stößel A, Dengler D, Stanek M, Hübner H, Clark MJ, Mahoney J, Matt RA, Xu X, Hirata K, Shoichet BK, Sunahara RK, Kobilka BK, Gmeiner P| | PubMed
    87. A SARS-CoV-2 protein interaction map reveals targets for drug repurposing.
      Gordon DE, Jang GM, Bouhaddou M, Xu J, Obernier K, White KM, O'Meara MJ, Rezelj VV, Guo JZ, Swaney DL, Tummino TA, Hüttenhain R, Kaake RM, Richards AL, Tutuncuoglu B, Foussard H, Batra J, Haas K, Modak M, Kim M, Haas P, Polacco BJ, Braberg H, Fabius JM, Eckhardt M, Soucheray M, Bennett MJ, Cakir M, McGregor MJ, Li Q, Meyer B, Roesch F, Vallet T, Mac Kain A, Miorin L, Moreno E, Naing ZZC, Zhou Y, Peng S, Shi Y, Zhang Z, Shen W, Kirby IT, Melnyk JE, Chorba JS, Lou K, Dai SA, Barrio-Hernandez I, Memon D, Hernandez-Armenta C, Lyu J, Mathy CJP, Perica T, Pilla KB, Ganesan SJ, Saltzberg DJ, Rakesh R, Liu X, Rosenthal SB, Calviello L, Venkataramanan S, Liboy-Lugo J, Lin Y, Huang XP, Liu Y, Wankowicz SA, Bohn M, Safari M, Ugur FS, Koh C, Savar NS, Tran QD, Shengjuler D, Fletcher SJ, O'Neal MC, Cai Y, Chang JCJ, Broadhurst DJ, Klippsten S, Sharp PP, Wenzell NA, Kuzuoglu-Ozturk D, Wang HY, Trenker R, Young JM, Cavero DA, Hiatt J, Roth TL, Rathore U, Subramanian A, Noack J, Hubert M, Stroud RM, Frankel AD, Rosenberg OS, Verba KA, Agard DA, Ott M, Emerman M, Jura N, von Zastrow M, Verdin E, Ashworth A, Schwartz O, d'Enfert C, Mukherjee S, Jacobson M, Malik HS, Fujimori DG, Ideker T, Craik CS, Floor SN, Fraser JS, Gross JD, Sali A, Roth BL, Ruggero D, Taunton J, Kortemme T, Beltrao P, Vignuzzi M, García-Sastre A, Shokat KM, Shoichet BK, Krogan NJ| | PubMed
    88. A SARS-CoV-2-Human Protein-Protein Interaction Map Reveals Drug Targets and Potential Drug-Repurposing.
      Gordon DE, Jang GM, Bouhaddou M, Xu J, Obernier K, O'Meara MJ, Guo JZ, Swaney DL, Tummino TA, Huettenhain R, Kaake RM, Richards AL, Tutuncuoglu B, Foussard H, Batra J, Haas K, Modak M, Kim M, Haas P, Polacco BJ, Braberg H, Fabius JM, Eckhardt M, Soucheray M, Bennett MJ, Cakir M, McGregor MJ, Li Q, Naing ZZC, Zhou Y, Peng S, Kirby IT, Melnyk JE, Chorba JS, Lou K, Dai SA, Shen W, Shi Y, Zhang Z, Barrio-Hernandez I, Memon D, Hernandez-Armenta C, Mathy CJP, Perica T, Pilla KB, Ganesan SJ, Saltzberg DJ, Ramachandran R, Liu X, Rosenthal SB, Calviello L, Venkataramanan S, Liboy-Lugo J, Lin Y, Wankowicz SA, Bohn M, Sharp PP, Trenker R, Young JM, Cavero DA, Hiatt J, Roth TL, Rathore U, Subramanian A, Noack J, Hubert M, Roesch F, Vallet T, Meyer B, White KM, Miorin L, Rosenberg OS, Verba KA, Agard D, Ott M, Emerman M, Ruggero D, García-Sastre A, Jura N, von Zastrow M, Taunton J, Ashworth A, Schwartz O, Vignuzzi M, d'Enfert C, Mukherjee S, Jacobson M, Malik HS, Fujimori DG, Ideker T, Craik CS, Floor S, Fraser JS, Gross J, Sali A, Kortemme T, Beltrao P, Shokat K, Shoichet BK, Krogan NJ| | PubMed
    89. Discovery of Lysine-Targeted eIF4E Inhibitors through Covalent Docking.
      Wan X, Yang T, Cuesta A, Pang X, Balius TE, Irwin JJ, Shoichet BK, Taunton J| | PubMed
    90. Interactions of Oral Molecular Excipients with Breast Cancer Resistance Protein, BCRP.
      Zou L, Pottel J, Khuri N, Ngo HX, Ni Z, Tsakalozou E, Warren MS, Huang Y, Shoichet BK, Giacomini KM| | PubMed
    91. Virtual discovery of melatonin receptor ligands to modulate circadian rhythms.
      Stein RM, Kang HJ, McCorvy JD, Glatfelter GC, Jones AJ, Che T, Slocum S, Huang XP, Savych O, Moroz YS, Stauch B, Johansson LC, Cherezov V, Kenakin T, Irwin JJ, Shoichet BK, Roth BL, Dubocovich ML| | PubMed
    92. GAIN domain-mediated cleavage is required for activation of G protein-coupled receptor 56 (GPR56) by its natural ligands and a small-molecule agonist.
      Zhu B, Luo R, Jin P, Li T, Oak HC, Giera S, Monk KR, Lak P, Shoichet BK, Piao X| | PubMed
    93. Protein Stability Effects in Aggregate-Based Enzyme Inhibition.
      Torosyan H, Shoichet BK| | PubMed
    94. Triggered Release Enhances the Cytotoxicity of Stable Colloidal Drug Aggregates.
      Donders EN, Ganesh AN, Torosyan H, Lak P, Shoichet BK, Shoichet MS| | PubMed
    95. Structural identification of a hotspot on CFTR for potentiation.
      Liu F, Zhang Z, Levit A, Levring J, Touhara KK, Shoichet BK, Chen J| | PubMed
    96. Colloidal Drug Aggregate Stability in High Serum Conditions and Pharmacokinetic Consequence.
      Ganesh AN, Aman A, Logie J, Barthel BL, Cogan P, Al-Awar R, Koch TH, Shoichet BK, Shoichet MS| | PubMed
    97. Ultra-large library docking for discovering new chemotypes.
      Lyu J, Wang S, Balius TE, Singh I, Levit A, Moroz YS, O'Meara MJ, Che T, Algaa E, Tolmachova K, Tolmachev AA, Shoichet BK, Roth BL, Irwin JJ| | PubMed
    98. Far away from the lamppost.
      Oprea TI, Jan L, Johnson GL, Roth BL, Ma'ayan A, Schürer S, Shoichet BK, Sklar LA, McManus MT| | PubMed
    99. Structure-guided development of selective M3 muscarinic acetylcholine receptor antagonists.
      Liu H, Hofmann J, Fish I, Schaake B, Eitel K, Bartuschat A, Kaindl J, Rampp H, Banerjee A, Hübner H, Clark MJ, Vincent SG, Fisher JT, Heinrich MR, Hirata K, Liu X, Sunahara RK, Shoichet BK, Kobilka BK, Gmeiner P| | PubMed
    100. The Recognition of Unrelated Ligands by Identical Proteins.
      Pottel J, Levit A, Korczynska M, Fischer M, Shoichet BK| | PubMed
    101. The Psychiatric Cell Map Initiative: A Convergent Systems Biological Approach to Illuminating Key Molecular Pathways in Neuropsychiatric Disorders.
      Willsey AJ, Morris MT, Wang S, Willsey HR, Sun N, Teerikorpi N, Baum TB, Cagney G, Bender KJ, Desai TA, Srivastava D, Davis GW, Doudna J, Chang E, Sohal V, Lowenstein DH, Li H, Agard D, Keiser MJ, Shoichet B, von Zastrow M, Mucke L, Finkbeiner S, Gan L, Sestan N, Ward ME, Huttenhain R, Nowakowski TJ, Bellen HJ, Frank LM, Khokha MK, Lifton RP, Kampmann M, Ideker T, State MW, Krogan NJ| | PubMed
    102. Selectivity Challenges in Docking Screens for GPCR Targets and Antitargets.
      Weiss DR, Karpiak J, Huang XP, Sassano MF, Lyu J, Roth BL, Shoichet BK| | PubMed
    103. Colloidal aggregation: from screening nuisance to formulation nuance.
      Ganesh AN, Donders EN, Shoichet BK, Shoichet MS| | PubMed
    104. Structure-based discovery of selective positive allosteric modulators of antagonists for the M2 muscarinic acetylcholine receptor.
      Korczynska M, Clark MJ, Valant C, Xu J, Moo EV, Albold S, Weiss DR, Torosyan H, Huang W, Kruse AC, Lyda BR, May LT, Baltos JA, Sexton PM, Kobilka BK, Christopoulos A, Shoichet BK, Sunahara RK| | PubMed
    105. Prediction of enzymatic pathways by integrative pathway mapping.
      Calhoun S, Korczynska M, Wichelecki DJ, San Francisco B, Zhao S, Rodionov DA, Vetting MW, Al-Obaidi NF, Lin H, O'Meara MJ, Scott DA, Morris JH, Russel D, Almo SC, Osterman AL, Gerlt JA, Jacobson MP, Shoichet BK, Sali A| | PubMed
    106. Structure of the D2 dopamine receptor bound to the atypical antipsychotic drug risperidone.
      Wang S, Che T, Levit A, Shoichet BK, Wacker D, Roth BL| | PubMed
    107. Structure-inspired design of β-arrestin-biased ligands for aminergic GPCRs.
      McCorvy JD, Butler KV, Kelly B, Rechsteiner K, Karpiak J, Betz RM, Kormos BL, Shoichet BK, Dror RO, Jin J, Roth BL| | PubMed
    108. Structure-Based Design and Discovery of New M2 Receptor Agonists.
      Fish I, Stößel A, Eitel K, Valant C, Albold S, Huebner H, Möller D, Clark MJ, Sunahara RK, Christopoulos A, Shoichet BK, Gmeiner P| | PubMed
    109. D4 dopamine receptor high-resolution structures enable the discovery of selective agonists.
      Wang S, Wacker D, Levit A, Che T, Betz RM, McCorvy JD, Venkatakrishnan AJ, Huang XP, Dror RO, Shoichet BK, Roth BL| | PubMed
    110. Discovery of new GPCR ligands to illuminate new biology.
      Roth BL, Irwin JJ, Shoichet BK| | PubMed
    111. Reverse translation of adverse event reports paves the way for de-risking preclinical off-targets.
      Maciejewski M, Lounkine E, Whitebread S, Farmer P, DuMouchel W, Shoichet BK, Urban L| | PubMed
    112. Testing inhomogeneous solvation theory in structure-based ligand discovery.
      Balius TE, Fischer M, Stein RM, Adler TB, Nguyen CN, Cruz A, Gilson MK, Kurtzman T, Shoichet BK| | PubMed
    113. Leveraging Colloidal Aggregation for Drug-Rich Nanoparticle Formulations.
      Ganesh AN, Logie J, McLaughlin CK, Barthel BL, Koch TH, Shoichet BK, Shoichet MS| | PubMed
    114. A New Spin on Antibody-Drug Conjugates: Trastuzumab-Fulvestrant Colloidal Drug Aggregates Target HER2-Positive Cells.
      Ganesh AN, McLaughlin CK, Duan D, Shoichet BK, Shoichet MS| | PubMed
    115. In silico design of novel probes for the atypical opioid receptor MRGPRX2.
      Lansu K, Karpiak J, Liu J, Huang XP, McCorvy JD, Kroeze WK, Che T, Nagase H, Carroll FI, Jin J, Shoichet BK, Roth BL| | PubMed
    116. Crystal Structure of an LSD-Bound Human Serotonin Receptor.
      Wacker D, Wang S, McCorvy JD, Betz RM, Venkatakrishnan AJ, Levit A, Lansu K, Schools ZL, Che T, Nichols DE, Shoichet BK, Dror RO, Roth BL| | PubMed
    117. Internal Structure and Preferential Protein Binding of Colloidal Aggregates.
      Duan D, Torosyan H, Elnatan D, McLaughlin CK, Logie J, Shoichet MS, Agard DA, Shoichet BK| | PubMed
    118. Design, Synthesis, and Biological Evaluation of Novel Tetrahydroprotoberberine Derivatives (THPBs) as Selective α1A-Adrenoceptor Antagonists.
      Guo D, Li J, Lin H, Zhou Y, Chen Y, Zhao F, Sun H, Zhang D, Li H, Shoichet BK, Shan L, Zhang W, Xie X, Jiang H, Liu H| | PubMed
    119. A Molecular Basis for Innovation in Drug Excipients.
      Irwin JJ, Pottel J, Zou L, Wen H, Zuk S, Zhang X, Sterling T, Shoichet BK, Lionberger R, Giacomini KM| | PubMed
    120. Hydrogen Bonding of 1,2-Azaborines in the Binding Cavity of T4 Lysozyme Mutants: Structures and Thermodynamics.
      Lee H, Fischer M, Shoichet BK, Liu SY| | PubMed
    121. Structure-based discovery of opioid analgesics with reduced side effects.
      Manglik A, Lin H, Aryal DK, McCorvy JD, Dengler D, Corder G, Levit A, Kling RC, Bernat V, Hübner H, Huang XP, Sassano MF, Giguère PM, Löber S, Scherrer G, Kobilka BK, Gmeiner P, Roth BL, Shoichet BK| | PubMed
    122. Identification of Novel Smoothened Ligands Using Structure-Based Docking.
      Lacroix C, Fish I, Torosyan H, Parathaman P, Irwin JJ, Shoichet BK, Angers S| | PubMed
    123. Ligand Similarity Complements Sequence, Physical Interaction, and Co-Expression for Gene Function Prediction.
      O'Meara MJ, Ballouz S, Shoichet BK, Gillis J| | PubMed
    124. Advances in Computational Medicinal Chemistry: A Reflection on the Evolution of the Field and Perspective Going Forward.
      Shoichet BK, Walters WP, Jiang H, Bajorath J| | PubMed
    125. Docking Screens for Novel Ligands Conferring New Biology.
      Irwin JJ, Shoichet BK| | PubMed
    126. In Vitro and In Vivo Characterization of the Alkaloid Nuciferine.
      Farrell MS, McCorvy JD, Huang XP, Urban DJ, White KL, Giguere PM, Doak AK, Bernstein AI, Stout KA, Park SM, Rodriguiz RM, Gray BW, Hyatt WS, Norwood AP, Webster KA, Gannon BM, Miller GW, Porter JH, Shoichet BK, Fantegrossi WE, Wetsel WC, Roth BL| | PubMed
    127. Stable Colloidal Drug Aggregates Catch and Release Active Enzymes.
      McLaughlin CK, Duan D, Ganesh AN, Torosyan H, Shoichet BK, Shoichet MS| | PubMed
    128. Docking and Linking of Fragments To Discover Jumonji Histone Demethylase Inhibitors.
      Korczynska M, Le DD, Younger N, Gregori-Puigjané E, Tumber A, Krojer T, Velupillai S, Gileadi C, Nowak RP, Iwasa E, Pollock SB, Ortiz Torres I, Oppermann U, Shoichet BK, Fujimori DG| | PubMed
    129. Allosteric ligands for the pharmacologically dark receptors GPR68 and GPR65.
      Huang XP, Karpiak J, Kroeze WK, Zhu H, Chen X, Moy SS, Saddoris KA, Nikolova VD, Farrell MS, Wang S, Mangano TJ, Deshpande DA, Jiang A, Penn RB, Jin J, Koller BH, Kenakin T, Shoichet BK, Roth BL| | PubMed
    130. Corrigendum: The promise and peril of chemical probes.
      Arrowsmith CH, Audia JE, Austin C, Baell J, Bennett J, Blagg J, Bountra C, Brennan PE, Brown PJ, Bunnage ME, Buser-Doepner C, Campbell RM, Carter AJ, Cohen P, Copeland RA, Cravatt B, Dahlin JL, Dhanak D, Edwards AM, Frederiksen M, Frye SV, Gray N, Grimshaw CE, Hepworth D, Howe T, Huber KV, Jin J, Knapp S, Kotz JD, Kruger RG, Lowe D, Mader MM, Marsden B, Mueller-Fahrnow A, Müller S, O'Hagan RC, Overington JP, Owen DR, Rosenberg SH, Ross R, Roth B, Schapira M, Schreiber SL, Shoichet B, Sundström M, Superti-Furga G, Taunton J, Toledo-Sherman L, Walpole C, Walters MA, Willson TM, Workman P, Young RN, Zuercher WJ| | PubMed
    131. Small-Molecule Allosteric Modulators of the Protein Kinase PDK1 from Structure-Based Docking.
      Rettenmaier TJ, Fan H, Karpiak J, Doak A, Sali A, Shoichet BK, Wells JA| | PubMed
    132. The Recognition of Identical Ligands by Unrelated Proteins.
      Barelier S, Sterling T, O'Meara MJ, Shoichet BK| | PubMed
    133. Activity-Independent Discovery of Secondary Metabolites Using Chemical Elicitation and Cheminformatic Inference.
      Pimentel-Elardo SM, Sørensen D, Ho L, Ziko M, Bueler SA, Lu S, Tao J, Moser A, Lee R, Agard D, Fairn G, Rubinstein JL, Shoichet BK, Nodwell JR| | PubMed
    134. Prediction and validation of enzyme and transporter off-targets for metformin.
      Yee SW, Lin L, Merski M, Keiser MJ, Gupta A, Zhang Y, Chien HC, Shoichet BK, Giacomini KM| | PubMed
    135. An Aggregation Advisor for Ligand Discovery.
      Irwin JJ, Duan D, Torosyan H, Doak AK, Ziebart KT, Sterling T, Tumanian G, Shoichet BK| | PubMed
    136. Virtual Screening for UDP-Galactopyranose Mutase Ligands Identifies a New Class of Antimycobacterial Agents.
      Kincaid VA, London N, Wangkanont K, Wesener DA, Marcus SA, Héroux A, Nedyalkova L, Talaat AM, Forest KT, Shoichet BK, Kiessling LL| | PubMed
    137. The promise and peril of chemical probes.
      Arrowsmith CH, Audia JE, Austin C, Baell J, Bennett J, Blagg J, Bountra C, Brennan PE, Brown PJ, Bunnage ME, Buser-Doepner C, Campbell RM, Carter AJ, Cohen P, Copeland RA, Cravatt B, Dahlin JL, Dhanak D, Edwards AM, Frederiksen M, Frye SV, Gray N, Grimshaw CE, Hepworth D, Howe T, Huber KV, Jin J, Knapp S, Kotz JD, Kruger RG, Lowe D, Mader MM, Marsden B, Mueller-Fahrnow A, Müller S, O'Hagan RC, Overington JP, Owen DR, Rosenberg SH, Roth B, Roth B, Ross R, Schapira M, Schreiber SL, Shoichet B, Sundström M, Superti-Furga G, Taunton J, Toledo-Sherman L, Walpole C, Walters MA, Willson TM, Workman P, Young RN, Zuercher WJ| | PubMed
    138. One Crystal, Two Temperatures: Cryocooling Penalties Alter Ligand Binding to Transient Protein Sites.
      Fischer M, Shoichet BK, Fraser JS| | PubMed
    139. Homologous ligands accommodated by discrete conformations of a buried cavity.
      Merski M, Fischer M, Balius TE, Eidam O, Shoichet BK| | PubMed
    140. Erratum: Covalent docking of large libraries for the discovery of chemical probes.
      London N, Miller RM, Krishnan S, Uchida K, Irwin JJ, Eidam O, Gibold L, Cimermancic P, Bonnet R, Shoichet BK, Taunton J| | PubMed
    141. Colloidal aggregation and the in vitro activity of traditional Chinese medicines.
      Duan D, Doak AK, Nedyalkova L, Shoichet BK| | PubMed
    142. Covalent docking predicts substrates for haloalkanoate dehalogenase superfamily phosphatases.
      London N, Farelli JD, Brown SD, Liu C, Huang H, Korczynska M, Al-Obaidi NF, Babbitt PC, Almo SC, Allen KN, Shoichet BK| | PubMed
    143. Covalent docking of large libraries for the discovery of chemical probes.
      London N, Miller RM, Krishnan S, Uchida K, Irwin JJ, Eidam O, Gibold L, Cimermancic P, Bonnet R, Shoichet BK, Taunton J| | PubMed
    144. Actin is required for IFT regulation in Chlamydomonas reinhardtii.
      Avasthi P, Onishi M, Karpiak J, Yamamoto R, Mackinder L, Jonikas MC, Sale WS, Shoichet B, Pringle JR, Marshall WF| | PubMed
    145. Functional annotation and structural characterization of a novel lactonase hydrolyzing D-xylono-1,4-lactone-5-phosphate and L-arabino-1,4-lactone-5-phosphate.
      Korczynska M, Xiang DF, Zhang Z, Xu C, Narindoshvili T, Kamat SS, Williams HJ, Chang SS, Kolb P, Hillerich B, Sauder JM, Burley SK, Almo SC, Swaminathan S, Shoichet BK, Raushel FM| | PubMed
    146. Targeting class A and C serine β-lactamases with a broad-spectrum boronic acid derivative.
      Tondi D, Venturelli A, Bonnet R, Pozzi C, Shoichet BK, Costi MP| | PubMed
    147. Incorporation of protein flexibility and conformational energy penalties in docking screens to improve ligand discovery.
      Fischer M, Coleman RG, Fraser JS, Shoichet BK| | PubMed
    148. Increasing chemical space coverage by combining empirical and computational fragment screens.
      Barelier S, Eidam O, Fish I, Hollander J, Figaroa F, Nachane R, Irwin JJ, Shoichet BK, Siegal G| | PubMed
    149. Prediction of substrates for glutathione transferases by covalent docking.
      Dong GQ, Calhoun S, Fan H, Kalyanaraman C, Branch MC, Mashiyama ST, London N, Jacobson MP, Babbitt PC, Shoichet BK, Armstrong RN, Sali A| | PubMed
    150. Substrate deconstruction and the nonadditivity of enzyme recognition.
      Barelier S, Cummings JA, Rauwerdink AM, Hitchcock DS, Farelli JD, Almo SC, Raushel FM, Allen KN, Shoichet BK| | PubMed
    151. Large-scale identification and analysis of suppressive drug interactions.
      Cokol M, Weinstein ZB, Yilancioglu K, Tasan M, Doak A, Cansever D, Mutlu B, Li S, Rodriguez-Esteban R, Akhmedov M, Guvenek A, Cokol M, Cetiner S, Giaever G, Iossifov I, Nislow C, Shoichet B, Roth FP| | PubMed
    152. Drug discovery: follow your lead.
      Shoichet BK| | PubMed
    153. Colloidal drug formulations can explain "bell-shaped" concentration-response curves.
      Owen SC, Doak AK, Ganesh AN, Nedyalkova L, McLaughlin CK, Shoichet BK, Shoichet MS| | PubMed
    154. In silico molecular comparisons of C. elegans and mammalian pharmacology identify distinct targets that regulate feeding.
      Lemieux GA, Keiser MJ, Sassano MF, Laggner C, Mayer F, Bainton RJ, Werb Z, Roth BL, Shoichet BK, Ashrafi K| | PubMed
    155. Ligand pose and orientational sampling in molecular docking.
      Coleman RG, Carchia M, Sterling T, Irwin JJ, Shoichet BK| | PubMed
    156. Deamination of 6-aminodeoxyfutalosine in menaquinone biosynthesis by distantly related enzymes.
      Goble AM, Toro R, Li X, Ornelas A, Fan H, Eswaramoorthy S, Patskovsky Y, Hillerich B, Seidel R, Sali A, Shoichet BK, Almo SC, Swaminathan S, Tanner ME, Raushel FM| | PubMed
    157. Structure-guided discovery of new deaminase enzymes.
      Hitchcock DS, Fan H, Kim J, Vetting M, Hillerich B, Seidel RD, Almo SC, Shoichet BK, Sali A, Raushel FM| | PubMed
    158. Blind prediction of charged ligand binding affinities in a model binding site.
      Rocklin GJ, Boyce SE, Fischer M, Fish I, Mobley DL, Shoichet BK, Dill KA| | PubMed
    159. Muscarinic receptors as model targets and antitargets for structure-based ligand discovery.
      Kruse AC, Weiss DR, Rossi M, Hu J, Hu K, Eitel K, Gmeiner P, Wess J, Kobilka BK, Shoichet BK| | PubMed
    160. Roles for ordered and bulk solvent in ligand recognition and docking in two related cavities.
      Barelier S, Boyce SE, Fish I, Fischer M, Goodin DB, Shoichet BK| | PubMed
    161. Structure-based discovery of antagonists of nuclear receptor LRH-1.
      Benod C, Carlsson J, Uthayaruban R, Hwang P, Irwin JJ, Doak AK, Shoichet BK, Sablin EP, Fletterick RJ| | PubMed
    162. Conformation guides molecular efficacy in docking screens of activated β-2 adrenergic G protein coupled receptor.
      Weiss DR, Ahn S, Sassano MF, Kleist A, Zhu X, Strachan R, Roth BL, Lefkowitz RJ, Shoichet BK| | PubMed
    163. The impact of introducing a histidine into an apolar cavity site on docking and ligand recognition.
      Merski M, Shoichet BK| | PubMed
    164. Colloidal aggregation causes inhibition of G protein-coupled receptors.
      Sassano MF, Doak AK, Roth BL, Shoichet BK| | PubMed
    165. Chemical informatics uncovers a new role for moexipril as a novel inhibitor of cAMP phosphodiesterase-4 (PDE4).
      Cameron RT, Coleman RG, Day JP, Yalla KC, Houslay MD, Adams DR, Shoichet BK, Baillie GS| | PubMed
    166. A pharmacological organization of G protein-coupled receptors.
      Lin H, Sassano MF, Roth BL, Shoichet BK| | PubMed
    167. Assignment of pterin deaminase activity to an enzyme of unknown function guided by homology modeling and docking.
      Fan H, Hitchcock DS, Seidel RD, Hillerich B, Lin H, Almo SC, Sali A, Shoichet BK, Raushel FM| | PubMed
    168. Drug discovery: nature's pieces.
      Shoichet BK| | PubMed
    169. Functional annotation and three-dimensional structure of an incorrectly annotated dihydroorotase from cog3964 in the amidohydrolase superfamily.
      Ornelas A, Korczynska M, Ragumani S, Kumaran D, Narindoshvili T, Shoichet BK, Swaminathan S, Raushel FM| | PubMed
    170. Fragment-guided design of subnanomolar β-lactamase inhibitors active in vivo.
      Eidam O, Romagnoli C, Dalmasso G, Barelier S, Caselli E, Bonnet R, Shoichet BK, Prati F| | PubMed
    171. Engineering a model protein cavity to catalyze the Kemp elimination.
      Merski M, Shoichet BK| | PubMed
    172. Directory of useful decoys, enhanced (DUD-E): better ligands and decoys for better benchmarking.
      Mysinger MM, Carchia M, Irwin JJ, Shoichet BK| | PubMed
    173. Identifying mechanism-of-action targets for drugs and probes.
      Gregori-Puigjané E, Setola V, Hert J, Crews BA, Irwin JJ, Lounkine E, Marnett L, Roth BL, Shoichet BK| | PubMed
    174. Large-scale prediction and testing of drug activity on side-effect targets.
      Lounkine E, Keiser MJ, Whitebread S, Mikhailov D, Hamon J, Jenkins JL, Lavan P, Weber E, Doak AK, Côté S, Shoichet BK, Urban L| | PubMed
    175. Colloidal aggregation affects the efficacy of anticancer drugs in cell culture.
      Owen SC, Doak AK, Wassam P, Shoichet MS, Shoichet BK| | PubMed
    176. Structure-based drug screening for G-protein-coupled receptors.
      Shoichet BK, Kobilka BK| | PubMed
    177. Structure-based ligand discovery for the protein-protein interface of chemokine receptor CXCR4.
      Mysinger MM, Weiss DR, Ziarek JJ, Gravel S, Doak AK, Karpiak J, Heveker N, Shoichet BK, Volkman BF| | PubMed
    178. A chemical screen identifies class a g-protein coupled receptors as regulators of cilia.
      Avasthi P, Marley A, Lin H, Gregori-Puigjane E, Shoichet BK, von Zastrow M, Marshall WF| | PubMed
    179. Structure-based function discovery of an enzyme for the hydrolysis of phosphorylated sugar lactones.
      Xiang DF, Kolb P, Fedorov AA, Xu C, Fedorov EV, Narindoshivili T, Williams HJ, Shoichet BK, Almo SC, Raushel FM| | PubMed
    180. Chemical informatics and target identification in a zebrafish phenotypic screen.
      Laggner C, Kokel D, Setola V, Tolia A, Lin H, Irwin JJ, Keiser MJ, Cheung CY, Minor DL, Roth BL, Peterson RT, Shoichet BK| | PubMed
    181. Statistical potential for modeling and ranking of protein-ligand interactions.
      Fan H, Schneidman-Duhovny D, Irwin JJ, Dong G, Shoichet BK, Sali A| | PubMed
    182. The Enzyme Function Initiative.
      Gerlt JA, Allen KN, Almo SC, Armstrong RN, Babbitt PC, Cronan JE, Dunaway-Mariano D, Imker HJ, Jacobson MP, Minor W, Poulter CD, Raushel FM, Sali A, Shoichet BK, Sweedler JV| | PubMed
    183. Ligand discovery from a dopamine D3 receptor homology model and crystal structure.
      Carlsson J, Coleman RG, Setola V, Irwin JJ, Fan H, Schlessinger A, Sali A, Roth BL, Shoichet BK| | PubMed
    184. Structure-based discovery of prescription drugs that interact with the norepinephrine transporter, NET.
      Schlessinger A, Geier E, Fan H, Irwin JJ, Shoichet BK, Giacomini KM, Sali A| | PubMed
    185. A survey of antiprion compounds reveals the prevalence of non-PrP molecular targets.
      Poncet-Montange G, St Martin SJ, Bogatova OV, Prusiner SB, Shoichet BK, Ghaemmaghami S| | PubMed
    186. Enzymatic deamination of the epigenetic base N-6-methyladenine.
      Kamat SS, Fan H, Sauder JM, Burley SK, Shoichet BK, Sali A, Raushel FM| | PubMed
    187. The chemical basis of pharmacology.
      Keiser MJ, Irwin JJ, Shoichet BK| | PubMed
    188. Design, synthesis, crystal structures, and antimicrobial activity of sulfonamide boronic acids as β-lactamase inhibitors.
      Eidam O, Romagnoli C, Caselli E, Babaoglu K, Pohlhaus DT, Karpiak J, Bonnet R, Shoichet BK, Prati F| | PubMed
    189. The presynaptic component of the serotonergic system is required for clozapine's efficacy.
      Yadav PN, Abbas AI, Farrell MS, Setola V, Sciaky N, Huang XP, Kroeze WK, Crawford LK, Piel DA, Keiser MJ, Irwin JJ, Shoichet BK, Deneris ES, Gingrich J, Beck SG, Roth BL| | PubMed
    190. Rapid context-dependent ligand desolvation in molecular docking.
      Mysinger MM, Shoichet BK| | PubMed
    191. Complementarity between a docking and a high-throughput screen in discovering new cruzain inhibitors.
      Ferreira RS, Simeonov A, Jadhav A, Eidam O, Mott BT, Keiser MJ, McKerrow JH, Maloney DJ, Irwin JJ, Shoichet BK| | PubMed
    192. Colloid formation by drugs in simulated intestinal fluid.
      Doak AK, Wille H, Prusiner SB, Shoichet BK| | PubMed
    193. Structure-based discovery of A2A adenosine receptor ligands.
      Carlsson J, Yoo L, Gao ZG, Irwin JJ, Shoichet BK, Jacobson KA| | PubMed
    194. Structural study of phenyl boronic acid derivatives as AmpC beta-lactamase inhibitors.
      Tondi D, Calò S, Shoichet BK, Costi MP| | PubMed
    195. Prediction and evaluation of protein farnesyltransferase inhibition by commercial drugs.
      DeGraw AJ, Keiser MJ, Ochocki JD, Shoichet BK, Distefano MD| | PubMed
    196. The hunt for 8-oxoguanine deaminase.
      Hall RS, Fedorov AA, Marti-Arbona R, Fedorov EV, Kolb P, Sauder JM, Burley SK, Shoichet BK, Almo SC, Raushel FM| | PubMed
    197. Structure, mechanism, and substrate profile for Sco3058: the closest bacterial homologue to human renal dipeptidase .
      Cummings JA, Nguyen TT, Fedorov AA, Kolb P, Xu C, Fedorov EV, Shoichet BK, Barondeau DP, Almo SC, Raushel FM| | PubMed
    198. Rapid behavior-based identification of neuroactive small molecules in the zebrafish.
      Kokel D, Bryan J, Laggner C, White R, Cheung CY, Mateus R, Healey D, Kim S, Werdich AA, Haggarty SJ, Macrae CA, Shoichet B, Peterson RT| | PubMed
    199. Identification and optimization of inhibitors of Trypanosomal cysteine proteases: cruzain, rhodesain, and TbCatB.
      Mott BT, Ferreira RS, Simeonov A, Jadhav A, Ang KK, Leister W, Shen M, Silveira JT, Doyle PS, Arkin MR, McKerrow JH, Inglese J, Austin CP, Thomas CJ, Shoichet BK, Maloney DJ| | PubMed
    200. Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease.
      Jadhav A, Ferreira RS, Klumpp C, Mott BT, Austin CP, Inglese J, Thomas CJ, Maloney DJ, Shoichet BK, Simeonov A| | PubMed
    201. Structural bases for stability-function tradeoffs in antibiotic resistance.
      Thomas VL, McReynolds AC, Shoichet BK| | PubMed
    202. Molecular docking screens using comparative models of proteins.
      Fan H, Irwin JJ, Webb BM, Klebe G, Shoichet BK, Sali A| | PubMed
    203. Predicting new molecular targets for known drugs.
      Keiser MJ, Setola V, Irwin JJ, Laggner C, Abbas AI, Hufeisen SJ, Jensen NH, Kuijer MB, Matos RC, Tran TB, Whaley R, Glennon RA, Hert J, Thomas KL, Edwards DD, Shoichet BK, Roth BL| | PubMed
    204. Crystal structures of penicillin-binding protein 6 from Escherichia coli.
      Chen Y, Zhang W, Shi Q, Hesek D, Lee M, Mobashery S, Shoichet BK| | PubMed
    205. Automated docking screens: a feasibility study.
      Irwin JJ, Shoichet BK, Mysinger MM, Huang N, Colizzi F, Wassam P, Cao Y| | PubMed
    206. Predicting ligand binding affinity with alchemical free energy methods in a polar model binding site.
      Boyce SE, Mobley DL, Rocklin GJ, Graves AP, Dill KA, Shoichet BK| | PubMed
    207. Docking and chemoinformatic screens for new ligands and targets.
      Kolb P, Ferreira RS, Irwin JJ, Shoichet BK| | PubMed
    208. Divergent modes of enzyme inhibition in a homologous structure-activity series.
      Ferreira RS, Bryant C, Ang KK, McKerrow JH, Shoichet BK, Renslo AR| | PubMed
    209. Quantifying biogenic bias in screening libraries.
      Hert J, Irwin JJ, Laggner C, Keiser MJ, Shoichet BK| | PubMed
    210. Docking for fragment inhibitors of AmpC beta-lactamase.
      Teotico DG, Babaoglu K, Rocklin GJ, Ferreira RS, Giannetti AM, Shoichet BK| | PubMed
    211. Promiscuous aggregate-based inhibitors promote enzyme unfolding.
      Coan KE, Maltby DA, Burlingame AL, Shoichet BK| | PubMed
    212. Structure-based discovery of beta2-adrenergic receptor ligands.
      Kolb P, Rosenbaum DM, Irwin JJ, Fung JJ, Kobilka BK, Shoichet BK| | PubMed
    213. Molecular docking and ligand specificity in fragment-based inhibitor discovery.
      Chen Y, Shoichet BK| | PubMed
    214. Functional annotation and three-dimensional structure of Dr0930 from Deinococcus radiodurans, a close relative of phosphotriesterase in the amidohydrolase superfamily.
      Xiang DF, Kolb P, Fedorov AA, Meier MM, Fedorov LV, Nguyen TT, Sterner R, Almo SC, Shoichet BK, Raushel FM| | PubMed
    215. Re-examining the role of Lys67 in class C beta-lactamase catalysis.
      Chen Y, McReynolds A, Shoichet BK| | PubMed
    216. Genetic and structural characterization of an L201P global suppressor substitution in TEM-1 beta-lactamase.
      Marciano DC, Pennington JM, Wang X, Wang J, Chen Y, Thomas VL, Shoichet BK, Palzkill T| | PubMed
    217. Exploiting ordered waters in molecular docking.
      Huang N, Shoichet BK| | PubMed
    218. Stoichiometry and physical chemistry of promiscuous aggregate-based inhibitors.
      Coan KE, Shoichet BK| | PubMed
    219. Quantifying the relationships among drug classes.
      Hert J, Keiser MJ, Irwin JJ, Oprea TI, Shoichet BK| | PubMed
    220. Comprehensive mechanistic analysis of hits from high-throughput and docking screens against beta-lactamase.
      Babaoglu K, Simeonov A, Irwin JJ, Nelson ME, Feng B, Thomas CJ, Cancian L, Costi MP, Maltby DA, Jadhav A, Inglese J, Austin CP, Shoichet BK| | PubMed
    221. Rescoring docking hit lists for model cavity sites: predictions and experimental testing.
      Graves AP, Shivakumar DM, Boyce SE, Jacobson MP, Case DA, Shoichet BK| | PubMed
    222. Small-molecule aggregates inhibit amyloid polymerization.
      Feng BY, Toyama BH, Wille H, Colby DW, Collins SR, May BC, Prusiner SB, Weissman J, Shoichet BK| | PubMed
    223. Structure-based optimization of cephalothin-analogue boronic acids as beta-lactamase inhibitors.
      Morandi S, Morandi F, Caselli E, Shoichet BK, Prati F| | PubMed
    224. Optimizing cell permeation of an antibiotic resistance inhibitor for improved efficacy.
      Venturelli A, Tondi D, Cancian L, Morandi F, Cannazza G, Segatore B, Prati F, Amicosante G, Shoichet BK, Costi MP| | PubMed
    225. Structure and dynamics of CTX-M enzymes reveal insights into substrate accommodation by extended-spectrum beta-lactamases.
      Delmas J, Chen Y, Prati F, Robin F, Shoichet BK, Bonnet R| | PubMed
    226. No free energy lunch.
      Shoichet BK| | PubMed
    227. O-aryloxycarbonyl hydroxamates: new beta-lactamase inhibitors that cross-link the active site.
      Wyrembak PN, Babaoglu K, Pelto RB, Shoichet BK, Pratt RF| | PubMed
    228. Structure-based activity prediction for an enzyme of unknown function.
      Hermann JC, Marti-Arbona R, Fedorov AA, Fedorov E, Almo SC, Shoichet BK, Raushel FM| | PubMed
    229. Predicting absolute ligand binding free energies to a simple model site.
      Mobley DL, Graves AP, Chodera JD, McReynolds AC, Shoichet BK, Dill KA| | PubMed
    230. Stability for function trade-offs in the enolase superfamily "catalytic module".
      Nagatani RA, Gonzalez A, Shoichet BK, Brinen LS, Babbitt PC| | PubMed
    231. A high-throughput screen for aggregation-based inhibition in a large compound library.
      Feng BY, Simeonov A, Jadhav A, Babaoglu K, Inglese J, Shoichet BK, Austin CP| | PubMed
    232. The acylation mechanism of CTX-M beta-lactamase at 0.88 a resolution.
      Chen Y, Bonnet R, Shoichet BK| | PubMed
    233. An interview with Brian Shoichet, Ph.D. Professor, Department of Pharmaceutical Chemistry, University of California, San Francisco.
      Shoichet B| | PubMed
    234. Relating protein pharmacology by ligand chemistry.
      Keiser MJ, Roth BL, Armbruster BN, Ernsberger P, Irwin JJ, Shoichet BK| | PubMed
    235. Stability and equilibria of promiscuous aggregates in high protein milieus.
      Coan KE, Shoichet BK| | PubMed
    236. Interpreting steep dose-response curves in early inhibitor discovery.
      Shoichet BK| | PubMed
    237. Predicting substrates by docking high-energy intermediates to enzyme structures.
      Hermann JC, Ghanem E, Li Y, Raushel FM, Irwin JJ, Shoichet BK| | PubMed
    238. Resolution of chiral phosphate, phosphonate, and phosphinate esters by an enantioselective enzyme library.
      Nowlan C, Li Y, Hermann JC, Evans T, Carpenter J, Ghanem E, Shoichet BK, Raushel FM| | PubMed
    239. Benchmarking sets for molecular docking.
      Huang N, Shoichet BK, Irwin JJ| | PubMed
    240. Deconstructing fragment-based inhibitor discovery.
      Babaoglu K, Shoichet BK| | PubMed
    241. Prediction of protein-ligand interactions. Docking and scoring: successes and gaps.
      Leach AR, Shoichet BK, Peishoff CE| | PubMed
    242. Screening in a spirit haunted world.
      Shoichet BK| | PubMed
    243. Synergy and antagonism of promiscuous inhibition in multiple-compound mixtures.
      Feng BY, Shoichet BK| | PubMed
    244. The deacylation mechanism of AmpC beta-lactamase at ultrahigh resolution.
      Chen Y, Minasov G, Roth TA, Prati F, Shoichet BK| | PubMed
    245. Probing molecular docking in a charged model binding site.
      Brenk R, Vetter SW, Boyce SE, Goodin DB, Shoichet BK| | PubMed
    246. A detergent-based assay for the detection of promiscuous inhibitors.
      Feng BY, Shoichet BK| | PubMed
    247. Virtual screening against metalloenzymes for inhibitors and substrates.
      Irwin JJ, Raushel FM, Shoichet BK| | PubMed
    248. Here be dragons: docking and screening in an uncharted region of chemical space.
      Brenk R, Irwin JJ, Shoichet BK| | PubMed
    249. Structural consequences of the inhibitor-resistant Ser130Gly substitution in TEM beta-lactamase.
      Thomas VL, Golemi-Kotra D, Kim C, Vakulenko SB, Mobashery S, Shoichet BK| | PubMed
    250. High-throughput assays for promiscuous inhibitors.
      Feng BY, Shelat A, Doman TN, Guy RK, Shoichet BK| | PubMed
    251. Decoys for docking.
      Graves AP, Brenk R, Shoichet BK| | PubMed
    252. Atomic resolution structures of CTX-M beta-lactamases: extended spectrum activities from increased mobility and decreased stability.
      Chen Y, Delmas J, Sirot J, Shoichet B, Bonnet R| | PubMed
    253. Structure, function, and inhibition along the reaction coordinate of CTX-M beta-lactamases.
      Chen Y, Shoichet B, Bonnet R| | PubMed
    254. Structure-based optimization of a non-beta-lactam lead results in inhibitors that do not up-regulate beta-lactamase expression in cell culture.
      Tondi D, Morandi F, Bonnet R, Costi MP, Shoichet BK| | PubMed
    255. Hierarchical docking of databases of multiple ligand conformations.
      Lorber DM, Shoichet BK| | PubMed
    256. ZINC--a free database of commercially available compounds for virtual screening.
      Irwin JJ, Shoichet BK| | PubMed
    257. Virtual screening of chemical libraries.
      Shoichet BK| | PubMed
    258. Soft docking and multiple receptor conformations in virtual screening.
      Ferrari AM, Wei BQ, Costantino L, Shoichet BK| | PubMed
    259. Testing a flexible-receptor docking algorithm in a model binding site.
      Wei BQ, Weaver LH, Ferrari AM, Matthews BW, Shoichet BK| | PubMed
    260. Allosteric inhibition through core disruption.
      Horn JR, Shoichet BK| | PubMed
    261. Thermodynamic cycle analysis and inhibitor design against beta-lactamase.
      Roth TA, Minasov G, Morandi S, Prati F, Shoichet BK| | PubMed
    262. Identification and prediction of promiscuous aggregating inhibitors among known drugs.
      Seidler J, McGovern SL, Doman TN, Shoichet BK| | PubMed
    263. A specific mechanism of nonspecific inhibition.
      McGovern SL, Helfand BT, Feng B, Shoichet BK| | PubMed
    264. Structural aspects for evolution of beta-lactamases from penicillin-binding proteins.
      Meroueh SO, Minasov G, Lee W, Shoichet BK, Mobashery S| | PubMed
    265. Recognition and resistance in TEM beta-lactamase.
      Wang X, Minasov G, Blázquez J, Caselli E, Prati F, Shoichet BK| | PubMed
    266. Information decay in molecular docking screens against holo, apo, and modeled conformations of enzymes.
      McGovern SL, Shoichet BK| | PubMed
    267. Kinase inhibitors: not just for kinases anymore.
      McGovern SL, Shoichet BK| | PubMed
    268. Structure-based inhibitor discovery against adenylyl cyclase toxins from pathogenic bacteria that cause anthrax and whooping cough.
      Soelaiman S, Wei BQ, Bergson P, Lee YS, Shen Y, Mrksich M, Shoichet BK, Tang WJ| | PubMed
    269. A molecular docking strategy identifies Eosin B as a non-active site inhibitor of protozoal bifunctional thymidylate synthase-dihydrofolate reductase.
      Atreya CE, Johnson EF, Irwin JJ, Dow A, Massimine KM, Coppens I, Stempliuk V, Beverley S, Joiner KA, Shoichet BK, Anderson KS| | PubMed
    270. Nanomolar inhibitors of AmpC beta-lactamase.
      Morandi F, Caselli E, Morandi S, Focia PJ, Blázquez J, Shoichet BK, Prati F| | PubMed
    271. Structural basis for imipenem inhibition of class C beta-lactamases.
      Beadle BM, Shoichet BK| | PubMed
    272. A model binding site for testing scoring functions in molecular docking.
      Wei BQ, Baase WA, Weaver LH, Matthews BW, Shoichet BK| | PubMed
    273. Using steric hindrance to design new inhibitors of class C beta-lactamases.
      Trehan I, Morandi F, Blaszczak LC, Shoichet BK| | PubMed
    274. Structural bases of stability-function tradeoffs in enzymes.
      Beadle BM, Shoichet BK| | PubMed
    275. Lead discovery using molecular docking.
      Shoichet BK, McGovern SL, Wei B, Irwin JJ| | PubMed
    276. Structure-based approach for binding site identification on AmpC beta-lactamase.
      Powers RA, Shoichet BK| | PubMed
    277. Structure-based discovery of a novel, noncovalent inhibitor of AmpC beta-lactamase.
      Powers RA, Morandi F, Shoichet BK| | PubMed
    278. Evolution of an antibiotic resistance enzyme constrained by stability and activity trade-offs.
      Wang X, Minasov G, Shoichet BK| | PubMed
    279. The structural bases of antibiotic resistance in the clinically derived mutant beta-lactamases TEM-30, TEM-32, and TEM-34.
      Wang X, Minasov G, Shoichet BK| | PubMed
    280. Protein-protein docking with multiple residue conformations and residue substitutions.
      Lorber DM, Udo MK, Shoichet BK| | PubMed
    281. Molecular docking and high-throughput screening for novel inhibitors of protein tyrosine phosphatase-1B.
      Doman TN, McGovern SL, Witherbee BJ, Kasten TP, Kurumbail R, Stallings WC, Connolly DT, Shoichet BK| | PubMed
    282. An ultrahigh resolution structure of TEM-1 beta-lactamase suggests a role for Glu166 as the general base in acylation.
      Minasov G, Wang X, Shoichet BK| | PubMed
    283. A common mechanism underlying promiscuous inhibitors from virtual and high-throughput screening.
      McGovern SL, Caselli E, Grigorieff N, Shoichet BK| | PubMed
    284. Noncovalent interaction energies in covalent complexes: TEM-1 beta-lactamase and beta-lactams.
      Wang X, Minasov G, Shoichet BK| | PubMed
    285. Structural milestones in the reaction pathway of an amide hydrolase: substrate, acyl, and product complexes of cephalothin with AmpC beta-lactamase.
      Beadle BM, Trehan I, Focia PJ, Shoichet BK| | PubMed
    286. Structures of ceftazidime and its transition-state analogue in complex with AmpC beta-lactamase: implications for resistance mutations and inhibitor design.
      Powers RA, Caselli E, Focia PJ, Prati F, Shoichet BK| | PubMed
    287. Inhibition of AmpC beta-lactamase through a destabilizing interaction in the active site.
      Trehan I, Beadle BM, Shoichet BK| | PubMed
    288. Interaction energies between beta-lactam antibiotics and E. coli penicillin-binding protein 5 by reversible thermal denaturation.
      Beadle BM, Nicholas RA, Shoichet BK| | PubMed
    289. Structure-based design and in-parallel synthesis of inhibitors of AmpC beta-lactamase.
      Tondi D, Powers RA, Caselli E, Negri MC, Blázquez J, Costi MP, Shoichet BK| | PubMed
    290. Docking molecules by families to increase the diversity of hits in database screens: computational strategy and experimental evaluation.
      Su AI, Lorber DM, Weston GS, Baase WA, Matthews BW, Shoichet BK| | PubMed
    291. Energetic, structural, and antimicrobial analyses of beta-lactam side chain recognition by beta-lactamases.
      Caselli E, Powers RA, Blasczcak LC, Wu CY, Prati F, Shoichet BK| | PubMed
    292. The complexed structure and antimicrobial activity of a non-beta-lactam inhibitor of AmpC beta-lactamase.
      Powers RA, Blázquez J, Weston GS, Morosini MI, Baquero F, Shoichet BK| | PubMed
    293. Functional analyses of AmpC beta-lactamase through differential stability.
      Beadle BM, McGovern SL, Patera A, Shoichet BK| | PubMed
    294. Structure-based discovery and in-parallel optimization of novel competitive inhibitors of thymidylate synthase.
      Tondi D, Slomczynska U, Costi MP, Watterson DM, Ghelli S, Shoichet BK| | PubMed
    295. Comparing the thermodynamic stabilities of a related thermophilic and mesophilic enzyme.
      Beadle BM, Baase WA, Wilson DB, Gilkes NR, Shoichet BK| | PubMed
    296. Structure-based design of inhibitors specific for bacterial thymidylate synthase.
      Stout TJ, Tondi D, Rinaldi M, Barlocco D, Pecorari P, Santi DV, Kuntz ID, Stroud RM, Shoichet BK, Costi MP| | PubMed
    297. Ligand solvation in molecular docking.
      Shoichet BK, Leach AR, Kuntz ID| | PubMed
    298. Three-dimensional structure of AmpC beta-lactamase from Escherichia coli bound to a transition-state analogue: possible implications for the oxyanion hypothesis and for inhibitor design.
      Usher KC, Blaszczak LC, Weston GS, Shoichet BK, Remington SJ| | PubMed
    299. Structure-based enhancement of boronic acid-based inhibitors of AmpC beta-lactamase.
      Weston GS, Blázquez J, Baquero F, Shoichet BK| | PubMed
    300. An extended-spectrum AmpC-type beta-lactamase obtained by in vitro antibiotic selection.
      Morosini MI, Negri MC, Shoichet B, Baquero MR, Baquero F, Blázquez J| | PubMed
    301. Flexible ligand docking using conformational ensembles.
      Lorber DM, Shoichet BK| | PubMed
    302. Molecular docking programs successfully predict the binding of a beta-lactamase inhibitory protein to TEM-1 beta-lactamase.
      Strynadka NC, Eisenstein M, Katchalski-Katzir E, Shoichet BK, Kuntz ID, Abagyan R, Totrov M, Janin J, Cherfils J, Zimmerman F, Olson A, Duncan B, Rao M, Jackson R, Sternberg M, James MN| | PubMed
    303. Predicting the structure of protein complexes: a step in the right direction.
      Shoichet BK, Kuntz ID| | PubMed
    304. Enhancement of protein stability by the combination of point mutations in T4 lysozyme is additive.
      Zhang XJ, Baase WA, Shoichet BK, Wilson KP, Matthews BW| | PubMed
    305. A relationship between protein stability and protein function.
      Shoichet BK, Baase WA, Kuroki R, Matthews BW| | PubMed
    306. Partial restoration of activity to Lactobacillus casei thymidylate synthase following inactivation by domain deletion.
      Schellenberger U, Balaram P, Francis VS, Shoichet BK, Santi DV| | PubMed
    307. Matching chemistry and shape in molecular docking.
      Shoichet BK, Kuntz ID| | PubMed
    308. Structure-based discovery of inhibitors of thymidylate synthase.
      Shoichet BK, Stroud RM, Santi DV, Kuntz ID, Perry KM| | PubMed
    309. Protein docking and complementarity.
      Shoichet BK, Kuntz ID| | PubMed
    310. Stereochemical modeling of disulfide bridges. Criteria for introduction into proteins by site-directed mutagenesis.
      Sowdhamini R, Srinivasan N, Shoichet B, Santi DV, Ramakrishnan C, Balaram P| | PubMed