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 302
    1. 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
    2. A Cooperative Model for Symmetric Ligand Binding to Protein Fibrils.
      Smith MS, DeGrado WF, Grabe M, Shoichet BK| | PubMed
    3. 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
    4. 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
    5. 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
    6. 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
    7. A Database for Large-Scale Docking and Experimental Results.
      Hall BW, Tummino TA, Tang K, Mailhot O, Castanon M, Irwin JJ, Shoichet BK| | PubMed
    8. 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, Zaptero-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
    9. 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
    10. 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
    11. A database for large-scale docking and experimental results.
      Hall BW, Tummino TA, Tang K, Irwin JJ, Shoichet BK| | PubMed
    12. A Cooperative Model for Symmetric Ligand Binding to Protein Fibrils.
      Smith MS, DeGrado WF, Grabe M, Shoichet BK| | PubMed
    13. 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
    14. 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
    15. 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
    16. 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
    17. 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
    18. 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
    19. 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
    20. 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, Zapatero-Belinchón FJ, McCavittMalvido M, Doruk YU, Stevens MGV, Diolaiti ME, Jogalekar MP, Richards AL, 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
    21. 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
    22. 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
    23. 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
    24. 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
    25. 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
    26. Colloidal Aggregation Confounds Cell-Based Covid-19 Antiviral Screens.
      Glenn IS, Hall LN, Khalid MM, Ott M, Shoichet BK| | PubMed
    27. 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
    28. 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
    29. 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
    30. 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
    31. 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
    32. 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
    33. 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
    34. 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
    35. 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
    36. Preparing for the next pandemic.
      Shoichet BK, Craik CS| | PubMed
    37. Colloidal aggregation confounds cell-based Covid-19 antiviral screens.
      Glenn IS, Hall LN, Khalid MM, Ott M, Shoichet BK| | PubMed
    38. 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
    39. 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
    40. 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
    41. 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
    42. 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
    43. 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
    44. 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
    45. Synthetic Ionizable Colloidal Drug Aggregates Enable Endosomal Disruption.
      Donders EN, Slaughter KV, Dank C, Ganesh AN, Shoichet BK, Lautens M, Shoichet MS| | PubMed
    46. Modeling the expansion of virtual screening libraries.
      Lyu J, Irwin JJ, Shoichet BK| | PubMed
    47. 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
    48. 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
    49. 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
    50. 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
    51. 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
    52. 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
    53. 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
    54. Drug building blocks and libraries at risk in Ukraine.
      Kondratov IS, Moroz YS, Irwin JJ, Shoichet BK| | PubMed
    55. 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
    56. 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
    57. 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
    58. 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
    59. Colloidal Aggregators in Biochemical SARS-CoV-2 Repurposing Screens.
      O'Donnell HR, Tummino TA, Bardine C, Craik CS, Shoichet BK| | PubMed
    60. 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
    61. 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
    62. 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
    63. Energy penalties enhance flexible receptor docking in a model cavity.
      Kamenik AS, Singh I, Lak P, Balius TE, Liedl KR, Shoichet BK| | PubMed
    64. Ligand Strain Energy in Large Library Docking.
      Gu S, Smith MS, Yang Y, Irwin JJ, Shoichet BK| | PubMed
    65. Colloidal aggregators in biochemical SARS-CoV-2 repurposing screens.
      Oâ Donnell HR, Tummino TA, Bardine C, Craik CS, Shoichet BK| | PubMed
    66. 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
    67. 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
    68. A Crowding Barrier to Protein Inhibition in Colloidal Aggregates.
      Lak P, O'Donnell H, Du X, Jacobson MP, Shoichet BK| | PubMed
    69. 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
    70. 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
    71. 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
    72. Comparative host-coronavirus protein interaction networks reveal pan-viral disease mechanisms.
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    79. A SARS-CoV-2 protein interaction map reveals targets for drug repurposing.
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    82. Interactions of Oral Molecular Excipients with Breast Cancer Resistance Protein, BCRP.
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    84. GAIN domain-mediated cleavage is required for activation of G protein-coupled receptor 56 (GPR56) by its natural ligands and a small-molecule agonist.
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    85. Protein Stability Effects in Aggregate-Based Enzyme Inhibition.
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    86. Triggered Release Enhances the Cytotoxicity of Stable Colloidal Drug Aggregates.
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    87. Structural identification of a hotspot on CFTR for potentiation.
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    89. Ultra-large library docking for discovering new chemotypes.
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    90. Far away from the lamppost.
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    91. Structure-guided development of selective M3 muscarinic acetylcholine receptor antagonists.
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    92. The Recognition of Unrelated Ligands by Identical Proteins.
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    93. The Psychiatric Cell Map Initiative: A Convergent Systems Biological Approach to Illuminating Key Molecular Pathways in Neuropsychiatric Disorders.
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    94. Selectivity Challenges in Docking Screens for GPCR Targets and Antitargets.
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    96. Structure-based discovery of selective positive allosteric modulators of antagonists for the M2 muscarinic acetylcholine receptor.
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    97. Prediction of enzymatic pathways by integrative pathway mapping.
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    98. Structure of the D2 dopamine receptor bound to the atypical antipsychotic drug risperidone.
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    99. Structure-inspired design of β-arrestin-biased ligands for aminergic GPCRs.
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    101. D4 dopamine receptor high-resolution structures enable the discovery of selective agonists.
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    102. Discovery of new GPCR ligands to illuminate new biology.
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    103. Reverse translation of adverse event reports paves the way for de-risking preclinical off-targets.
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    106. A New Spin on Antibody-Drug Conjugates: Trastuzumab-Fulvestrant Colloidal Drug Aggregates Target HER2-Positive Cells.
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    112. Hydrogen Bonding of 1,2-Azaborines in the Binding Cavity of T4 Lysozyme Mutants: Structures and Thermodynamics.
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    113. Structure-based discovery of opioid analgesics with reduced side effects.
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    116. Advances in Computational Medicinal Chemistry: A Reflection on the Evolution of the Field and Perspective Going Forward.
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    118. In Vitro and In Vivo Characterization of the Alkaloid Nuciferine.
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    119. Stable Colloidal Drug Aggregates Catch and Release Active Enzymes.
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    120. Docking and Linking of Fragments To Discover Jumonji Histone Demethylase Inhibitors.
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    121. Allosteric ligands for the pharmacologically dark receptors GPR68 and GPR65.
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    122. Corrigendum: The promise and peril of chemical probes.
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    123. Small-Molecule Allosteric Modulators of the Protein Kinase PDK1 from Structure-Based Docking.
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    124. The Recognition of Identical Ligands by Unrelated Proteins.
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    125. Activity-Independent Discovery of Secondary Metabolites Using Chemical Elicitation and Cheminformatic Inference.
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    126. Prediction and validation of enzyme and transporter off-targets for metformin.
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    127. An Aggregation Advisor for Ligand Discovery.
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    128. Virtual Screening for UDP-Galactopyranose Mutase Ligands Identifies a New Class of Antimycobacterial Agents.
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    130. One Crystal, Two Temperatures: Cryocooling Penalties Alter Ligand Binding to Transient Protein Sites.
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    131. Homologous ligands accommodated by discrete conformations of a buried cavity.
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    132. Erratum: Covalent docking of large libraries for the discovery of chemical probes.
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    133. Colloidal aggregation and the in vitro activity of traditional Chinese medicines.
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    134. Covalent docking predicts substrates for haloalkanoate dehalogenase superfamily phosphatases.
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    136. Actin is required for IFT regulation in Chlamydomonas reinhardtii.
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    137. 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.
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    138. Targeting class A and C serine β-lactamases with a broad-spectrum boronic acid derivative.
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    139. Incorporation of protein flexibility and conformational energy penalties in docking screens to improve ligand discovery.
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    140. Increasing chemical space coverage by combining empirical and computational fragment screens.
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    141. Prediction of substrates for glutathione transferases by covalent docking.
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    142. Substrate deconstruction and the nonadditivity of enzyme recognition.
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    143. Large-scale identification and analysis of suppressive drug interactions.
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    144. Drug discovery: follow your lead.
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    145. 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
    146. 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
    147. Ligand pose and orientational sampling in molecular docking.
      Coleman RG, Carchia M, Sterling T, Irwin JJ, Shoichet BK| | PubMed
    148. 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
    149. 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
    150. 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
    151. 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
    152. 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
    153. 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
    154. 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
    155. The impact of introducing a histidine into an apolar cavity site on docking and ligand recognition.
      Merski M, Shoichet BK| | PubMed
    156. Colloidal aggregation causes inhibition of G protein-coupled receptors.
      Sassano MF, Doak AK, Roth BL, Shoichet BK| | PubMed
    157. 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
    158. A pharmacological organization of G protein-coupled receptors.
      Lin H, Sassano MF, Roth BL, Shoichet BK| | PubMed
    159. 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
    160. Drug discovery: nature's pieces.
      Shoichet BK| | PubMed
    161. 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
    162. 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
    163. Engineering a model protein cavity to catalyze the Kemp elimination.
      Merski M, Shoichet BK| | PubMed
    164. Directory of useful decoys, enhanced (DUD-E): better ligands and decoys for better benchmarking.
      Mysinger MM, Carchia M, Irwin JJ, Shoichet BK| | PubMed
    165. 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
    166. 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
    167. Colloidal aggregation affects the efficacy of anticancer drugs in cell culture.
      Owen SC, Doak AK, Wassam P, Shoichet MS, Shoichet BK| | PubMed
    168. Structure-based drug screening for G-protein-coupled receptors.
      Shoichet BK, Kobilka BK| | PubMed
    169. 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
    170. 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
    171. 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
    172. 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
    173. Statistical potential for modeling and ranking of protein-ligand interactions.
      Fan H, Schneidman-Duhovny D, Irwin JJ, Dong G, Shoichet BK, Sali A| | PubMed
    174. 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
    175. 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
    176. 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
    177. 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
    178. Enzymatic deamination of the epigenetic base N-6-methyladenine.
      Kamat SS, Fan H, Sauder JM, Burley SK, Shoichet BK, Sali A, Raushel FM| | PubMed
    179. The chemical basis of pharmacology.
      Keiser MJ, Irwin JJ, Shoichet BK| | PubMed
    180. 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
    181. 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
    182. Rapid context-dependent ligand desolvation in molecular docking.
      Mysinger MM, Shoichet BK| | PubMed
    183. 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
    184. Colloid formation by drugs in simulated intestinal fluid.
      Doak AK, Wille H, Prusiner SB, Shoichet BK| | PubMed
    185. Structure-based discovery of A2A adenosine receptor ligands.
      Carlsson J, Yoo L, Gao ZG, Irwin JJ, Shoichet BK, Jacobson KA| | PubMed
    186. Structural study of phenyl boronic acid derivatives as AmpC beta-lactamase inhibitors.
      Tondi D, Calò S, Shoichet BK, Costi MP| | PubMed
    187. Prediction and evaluation of protein farnesyltransferase inhibition by commercial drugs.
      DeGraw AJ, Keiser MJ, Ochocki JD, Shoichet BK, Distefano MD| | PubMed
    188. 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
    189. 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
    190. 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
    191. 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
    192. 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
    193. Structural bases for stability-function tradeoffs in antibiotic resistance.
      Thomas VL, McReynolds AC, Shoichet BK| | PubMed
    194. Molecular docking screens using comparative models of proteins.
      Fan H, Irwin JJ, Webb BM, Klebe G, Shoichet BK, Sali A| | PubMed
    195. 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
    196. 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
    197. Automated docking screens: a feasibility study.
      Irwin JJ, Shoichet BK, Mysinger MM, Huang N, Colizzi F, Wassam P, Cao Y| | PubMed
    198. 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
    199. Docking and chemoinformatic screens for new ligands and targets.
      Kolb P, Ferreira RS, Irwin JJ, Shoichet BK| | PubMed
    200. Divergent modes of enzyme inhibition in a homologous structure-activity series.
      Ferreira RS, Bryant C, Ang KK, McKerrow JH, Shoichet BK, Renslo AR| | PubMed
    201. Quantifying biogenic bias in screening libraries.
      Hert J, Irwin JJ, Laggner C, Keiser MJ, Shoichet BK| | PubMed
    202. Docking for fragment inhibitors of AmpC beta-lactamase.
      Teotico DG, Babaoglu K, Rocklin GJ, Ferreira RS, Giannetti AM, Shoichet BK| | PubMed
    203. Promiscuous aggregate-based inhibitors promote enzyme unfolding.
      Coan KE, Maltby DA, Burlingame AL, Shoichet BK| | PubMed
    204. Structure-based discovery of beta2-adrenergic receptor ligands.
      Kolb P, Rosenbaum DM, Irwin JJ, Fung JJ, Kobilka BK, Shoichet BK| | PubMed
    205. Molecular docking and ligand specificity in fragment-based inhibitor discovery.
      Chen Y, Shoichet BK| | PubMed
    206. 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
    207. Re-examining the role of Lys67 in class C beta-lactamase catalysis.
      Chen Y, McReynolds A, Shoichet BK| | PubMed
    208. 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
    209. Exploiting ordered waters in molecular docking.
      Huang N, Shoichet BK| | PubMed
    210. Stoichiometry and physical chemistry of promiscuous aggregate-based inhibitors.
      Coan KE, Shoichet BK| | PubMed
    211. Quantifying the relationships among drug classes.
      Hert J, Keiser MJ, Irwin JJ, Oprea TI, Shoichet BK| | PubMed
    212. 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
    213. 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
    214. 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
    215. Structure-based optimization of cephalothin-analogue boronic acids as beta-lactamase inhibitors.
      Morandi S, Morandi F, Caselli E, Shoichet BK, Prati F| | PubMed
    216. 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
    217. 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
    218. No free energy lunch.
      Shoichet BK| | PubMed
    219. O-aryloxycarbonyl hydroxamates: new beta-lactamase inhibitors that cross-link the active site.
      Wyrembak PN, Babaoglu K, Pelto RB, Shoichet BK, Pratt RF| | PubMed
    220. 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
    221. Predicting absolute ligand binding free energies to a simple model site.
      Mobley DL, Graves AP, Chodera JD, McReynolds AC, Shoichet BK, Dill KA| | PubMed
    222. Stability for function trade-offs in the enolase superfamily "catalytic module".
      Nagatani RA, Gonzalez A, Shoichet BK, Brinen LS, Babbitt PC| | PubMed
    223. 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
    224. The acylation mechanism of CTX-M beta-lactamase at 0.88 a resolution.
      Chen Y, Bonnet R, Shoichet BK| | PubMed
    225. An interview with Brian Shoichet, Ph.D. Professor, Department of Pharmaceutical Chemistry, University of California, San Francisco.
      Shoichet B| | PubMed
    226. Relating protein pharmacology by ligand chemistry.
      Keiser MJ, Roth BL, Armbruster BN, Ernsberger P, Irwin JJ, Shoichet BK| | PubMed
    227. Stability and equilibria of promiscuous aggregates in high protein milieus.
      Coan KE, Shoichet BK| | PubMed
    228. Interpreting steep dose-response curves in early inhibitor discovery.
      Shoichet BK| | PubMed
    229. Predicting substrates by docking high-energy intermediates to enzyme structures.
      Hermann JC, Ghanem E, Li Y, Raushel FM, Irwin JJ, Shoichet BK| | PubMed
    230. 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
    231. Benchmarking sets for molecular docking.
      Huang N, Shoichet BK, Irwin JJ| | PubMed
    232. Deconstructing fragment-based inhibitor discovery.
      Babaoglu K, Shoichet BK| | PubMed
    233. Prediction of protein-ligand interactions. Docking and scoring: successes and gaps.
      Leach AR, Shoichet BK, Peishoff CE| | PubMed
    234. Screening in a spirit haunted world.
      Shoichet BK| | PubMed
    235. Synergy and antagonism of promiscuous inhibition in multiple-compound mixtures.
      Feng BY, Shoichet BK| | PubMed
    236. The deacylation mechanism of AmpC beta-lactamase at ultrahigh resolution.
      Chen Y, Minasov G, Roth TA, Prati F, Shoichet BK| | PubMed
    237. Probing molecular docking in a charged model binding site.
      Brenk R, Vetter SW, Boyce SE, Goodin DB, Shoichet BK| | PubMed
    238. A detergent-based assay for the detection of promiscuous inhibitors.
      Feng BY, Shoichet BK| | PubMed
    239. Virtual screening against metalloenzymes for inhibitors and substrates.
      Irwin JJ, Raushel FM, Shoichet BK| | PubMed
    240. Here be dragons: docking and screening in an uncharted region of chemical space.
      Brenk R, Irwin JJ, Shoichet BK| | PubMed
    241. 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
    242. High-throughput assays for promiscuous inhibitors.
      Feng BY, Shelat A, Doman TN, Guy RK, Shoichet BK| | PubMed
    243. Decoys for docking.
      Graves AP, Brenk R, Shoichet BK| | PubMed
    244. 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
    245. Structure, function, and inhibition along the reaction coordinate of CTX-M beta-lactamases.
      Chen Y, Shoichet B, Bonnet R| | PubMed
    246. 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
    247. Hierarchical docking of databases of multiple ligand conformations.
      Lorber DM, Shoichet BK| | PubMed
    248. ZINC--a free database of commercially available compounds for virtual screening.
      Irwin JJ, Shoichet BK| | PubMed
    249. Virtual screening of chemical libraries.
      Shoichet BK| | PubMed
    250. Soft docking and multiple receptor conformations in virtual screening.
      Ferrari AM, Wei BQ, Costantino L, Shoichet BK| | PubMed
    251. Testing a flexible-receptor docking algorithm in a model binding site.
      Wei BQ, Weaver LH, Ferrari AM, Matthews BW, Shoichet BK| | PubMed
    252. Allosteric inhibition through core disruption.
      Horn JR, Shoichet BK| | PubMed
    253. Thermodynamic cycle analysis and inhibitor design against beta-lactamase.
      Roth TA, Minasov G, Morandi S, Prati F, Shoichet BK| | PubMed
    254. Identification and prediction of promiscuous aggregating inhibitors among known drugs.
      Seidler J, McGovern SL, Doman TN, Shoichet BK| | PubMed
    255. A specific mechanism of nonspecific inhibition.
      McGovern SL, Helfand BT, Feng B, Shoichet BK| | PubMed
    256. Structural aspects for evolution of beta-lactamases from penicillin-binding proteins.
      Meroueh SO, Minasov G, Lee W, Shoichet BK, Mobashery S| | PubMed
    257. Recognition and resistance in TEM beta-lactamase.
      Wang X, Minasov G, Blázquez J, Caselli E, Prati F, Shoichet BK| | PubMed
    258. Information decay in molecular docking screens against holo, apo, and modeled conformations of enzymes.
      McGovern SL, Shoichet BK| | PubMed
    259. Kinase inhibitors: not just for kinases anymore.
      McGovern SL, Shoichet BK| | PubMed
    260. 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
    261. 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
    262. Nanomolar inhibitors of AmpC beta-lactamase.
      Morandi F, Caselli E, Morandi S, Focia PJ, Blázquez J, Shoichet BK, Prati F| | PubMed
    263. Structural basis for imipenem inhibition of class C beta-lactamases.
      Beadle BM, Shoichet BK| | PubMed
    264. A model binding site for testing scoring functions in molecular docking.
      Wei BQ, Baase WA, Weaver LH, Matthews BW, Shoichet BK| | PubMed
    265. Using steric hindrance to design new inhibitors of class C beta-lactamases.
      Trehan I, Morandi F, Blaszczak LC, Shoichet BK| | PubMed
    266. Structural bases of stability-function tradeoffs in enzymes.
      Beadle BM, Shoichet BK| | PubMed
    267. Lead discovery using molecular docking.
      Shoichet BK, McGovern SL, Wei B, Irwin JJ| | PubMed
    268. Structure-based approach for binding site identification on AmpC beta-lactamase.
      Powers RA, Shoichet BK| | PubMed
    269. Structure-based discovery of a novel, noncovalent inhibitor of AmpC beta-lactamase.
      Powers RA, Morandi F, Shoichet BK| | PubMed
    270. Evolution of an antibiotic resistance enzyme constrained by stability and activity trade-offs.
      Wang X, Minasov G, Shoichet BK| | PubMed
    271. 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
    272. Protein-protein docking with multiple residue conformations and residue substitutions.
      Lorber DM, Udo MK, Shoichet BK| | PubMed
    273. 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
    274. 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
    275. A common mechanism underlying promiscuous inhibitors from virtual and high-throughput screening.
      McGovern SL, Caselli E, Grigorieff N, Shoichet BK| | PubMed
    276. Noncovalent interaction energies in covalent complexes: TEM-1 beta-lactamase and beta-lactams.
      Wang X, Minasov G, Shoichet BK| | PubMed
    277. 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
    278. 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
    279. Inhibition of AmpC beta-lactamase through a destabilizing interaction in the active site.
      Trehan I, Beadle BM, Shoichet BK| | PubMed
    280. Interaction energies between beta-lactam antibiotics and E. coli penicillin-binding protein 5 by reversible thermal denaturation.
      Beadle BM, Nicholas RA, Shoichet BK| | PubMed
    281. 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
    282. 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
    283. 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
    284. 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
    285. Functional analyses of AmpC beta-lactamase through differential stability.
      Beadle BM, McGovern SL, Patera A, Shoichet BK| | PubMed
    286. 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
    287. Comparing the thermodynamic stabilities of a related thermophilic and mesophilic enzyme.
      Beadle BM, Baase WA, Wilson DB, Gilkes NR, Shoichet BK| | PubMed
    288. 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
    289. Ligand solvation in molecular docking.
      Shoichet BK, Leach AR, Kuntz ID| | PubMed
    290. 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
    291. Structure-based enhancement of boronic acid-based inhibitors of AmpC beta-lactamase.
      Weston GS, Blázquez J, Baquero F, Shoichet BK| | PubMed
    292. 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
    293. Flexible ligand docking using conformational ensembles.
      Lorber DM, Shoichet BK| | PubMed
    294. 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
    295. Predicting the structure of protein complexes: a step in the right direction.
      Shoichet BK, Kuntz ID| | PubMed
    296. 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
    297. A relationship between protein stability and protein function.
      Shoichet BK, Baase WA, Kuroki R, Matthews BW| | PubMed
    298. 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
    299. Matching chemistry and shape in molecular docking.
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