Brian Shoichet

Получаване на мой собствен потребителски профил

Позовавания

	Всички	От 2020
Позовавания	66765	27736
h-индекс	120	70
i10-индекс	271	229

7000

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Публичен достъп

Преглед на всички

184 статии

0 статии

налични

неналични

Въз основа на изисквания при финансирането

Съавтори

John J. IrwinUniversity of California San FranciscoПотвърден имейл адрес: cgl.ucsf.edu
BL RothDepartment of Pharmacology, University of North Carolina Medical SchoolПотвърден имейл адрес: med.unc.edu
Michael J KeiserAssociate Professor, UCSFПотвърден имейл адрес: ucsf.edu
XP HuangUniversity of North CarolinaПотвърден имейл адрес: unc.edu
Anat Levit KaplanProject Manager @UCSFПотвърден имейл адрес: ucsf.edu
Brian KobilkaStanford UniversityПотвърден имейл адрес: stanford.edu
Trent E. BaliusFrederick National Laboratory for Cancer ResearchПотвърден имейл адрес: nih.gov
Jiankun LyuAssistant Professor at the Rockefeller UniversityПотвърден имейл адрес: rockefeller.edu
Yurii MorozNational Taras Shevchenko University of KyivПотвърден имейл адрес: knu.ua
Frank RaushelTexas A&M UniversityПотвърден имейл адрес: tamu.edu
Prati FabioProfessor of Organic ChemistryПотвърден имейл адрес: unimore.it
Costi Maria PaolaMedicinal chemistry professor University of Modena and Reggio EmiliaПотвърден имейл адрес: unimore.it
Molly shoichetUniversity of TorontoПотвърден имейл адрес: utoronto.ca
Peter GmeinerFriedrich-Alexander Universität Erlangen-NürnbergПотвърден имейл адрес: fau.de
Andrej SaliUniversity of California, San FranciscoПотвърден имейл адрес: salilab.org
Donatella TondiDipartimento di Scienze della Vita. Università di Modena e Reggio Emilia.Потвърден имейл адрес: unimore.it
BinQing WeiGenentechПотвърден имейл адрес: gene.com
Marcus FischerSt. Jude Children's Research HospitalПотвърден имейл адрес: stjude.org
Niu HuangNIBS, BeijingПотвърден имейл адрес: nibs.ac.cn
Joel KarpiakHead of Protein Design & Informatics, GlaxoSmithKlineПотвърден имейл адрес: gsk.com

Следене

Brian Shoichet

Professor of Pharmaceutical Chemistry, University of California, San Francisco

Потвърден имейл адрес: cgl.ucsf.edu

Drug discovery molecular docking protein structure-function systems pharmacology


Заглавие Сортиране по цитати Сортиране по година Сортиране по заглавие	Позовавания Позовавания	Година
ZINC− a free database of commercially available compounds for virtual screening JJ Irwin, BK Shoichet Journal of chemical information and modeling 45 (1), 177-182, 2005	5012	2005
A SARS-CoV-2 protein interaction map reveals targets for drug repurposing DE Gordon, GM Jang, M Bouhaddou, J Xu, K Obernier, KM White, ... Nature 583 (7816), 459-468, 2020	4756	2020
Relating protein pharmacology by ligand chemistry MJ Keiser, BL Roth, BN Armbruster, P Ernsberger, JJ Irwin, BK Shoichet Nature biotechnology 25 (2), 197-206, 2007	2292	2007
Directory of useful decoys, enhanced (DUD-E): better ligands and decoys for better benchmarking MM Mysinger, M Carchia, JJ Irwin, BK Shoichet Journal of medicinal chemistry 55 (14), 6582-6594, 2012	2286	2012
Predicting new molecular targets for known drugs MJ Keiser, V Setola, JJ Irwin, C Laggner, AI Abbas, SJ Hufeisen, ... Nature 462 (7270), 175-181, 2009	1944	2009
Virtual screening of chemical libraries BK Shoichet Nature 432 (7019), 862-865, 2004	1772	2004
Benchmarking sets for molecular docking N Huang, BK Shoichet, JJ Irwin Journal of medicinal chemistry 49 (23), 6789-6801, 2006	1598	2006
Automated docking with grid‐based energy evaluation EC Meng, BK Shoichet, ID Kuntz Journal of computational chemistry 13 (4), 505-524, 1992	1382	1992
A common mechanism underlying promiscuous inhibitors from virtual and high-throughput screening SL McGovern, E Caselli, N Grigorieff, BK Shoichet Journal of medicinal chemistry 45 (8), 1712-1722, 2002	1377	2002
Structure-based discovery of opioid analgesics with reduced side effects A Manglik, H Lin, DK Aryal, JD McCorvy, D Dengler, G Corder, A Levit, ... Nature 537 (7619), 185-190, 2016	1027	2016
The global phosphorylation landscape of SARS-CoV-2 infection M Bouhaddou, D Memon, B Meyer, KM White, VV Rezelj, MC Marrero, ... Cell 182 (3), 685-712. e19, 2020	972	2020
Large-scale prediction and testing of drug activity on side-effect targets E Lounkine, MJ Keiser, S Whitebread, D Mikhailov, J Hamon, JL Jenkins, ... Nature 486 (7403), 361-367, 2012	954	2012
Prediction of protein− ligand interactions. Docking and scoring: successes and gaps AR Leach, BK Shoichet, CE Peishoff Journal of medicinal chemistry 49 (20), 5851-5855, 2006	887	2006
The promise and peril of chemical probes CH Arrowsmith, JE Audia, C Austin, J Baell, J Bennett, J Blagg, C Bountra, ... Nature chemical biology 11 (8), 536-541, 2015	885	2015
A relationship between protein stability and protein function. BK Shoichet, WA Baase, R Kuroki, BW Matthews Proceedings of the National Academy of Sciences 92 (2), 452-456, 1995	881	1995
Ultra-large library docking for discovering new chemotypes J Lyu, S Wang, TE Balius, I Singh, A Levit, YS Moroz, MJ O’Meara, T Che, ... Nature 566 (7743), 224-229, 2019	879	2019
A specific mechanism of nonspecific inhibition SL McGovern, BT Helfand, B Feng, BK Shoichet Journal of medicinal chemistry 46 (20), 4265-4272, 2003	746	2003
Molecular docking and high-throughput screening for novel inhibitors of protein tyrosine phosphatase-1B TN Doman, SL McGovern, BJ Witherbee, TP Kasten, R Kurumbail, ... Journal of medicinal chemistry 45 (11), 2213-2221, 2002	715	2002
Lead discovery using molecular docking BK Shoichet, SL McGovern, B Wei, JJ Irwin Current opinion in chemical biology 6 (4), 439-446, 2002	705	2002
Comparative host-coronavirus protein interaction networks reveal pan-viral disease mechanisms DE Gordon, J Hiatt, M Bouhaddou, VV Rezelj, S Ulferts, H Braberg, ... Science 370 (6521), eabe9403, 2020	694	2020

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