Garrett M. Morris

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Arthur OlsonProfesssor The Scripps Research InstituteAdresse e-mail validée de scripps.edu
David S. GoodsellThe Scripps Research InstituteAdresse e-mail validée de scripps.edu
Richard K. BelewEmeritus professor, UCSDAdresse e-mail validée de ucsd.edu
Michel SannerProfessor of Computational Biology at Scripps Research La Jolla CAAdresse e-mail validée de scripps.edu
William E HartSandia National LaboratoriesAdresse e-mail validée de sandia.gov
Charlotte DeaneProfessor of Structural Bioinformatics, Oxford UniversityAdresse e-mail validée de stats.ox.ac.uk
Paul William FinnOxford Drug Design Limited, University of Buckingham, Affinity Drug DesignAdresse e-mail validée de oxforddrugdesign.com
Michael ZwickDepartment of Immunology and Microbiology, The Scripps Research InstituteAdresse e-mail validée de scripps.edu
ParrenLeiden University Medical CenterAdresse e-mail validée de lumc.nl
raymond dwekoxford glycobiology instituteAdresse e-mail validée de exeter.ox.ac.uk
Ralph PantophletAssociate Professor, Simon Fraser UniversityAdresse e-mail validée de sfu.ca
Philip C. BigginProfessor of Computational Biochemistry, University of OxfordAdresse e-mail validée de bioch.ox.ac.uk
Erica Ollmann SaphireLa Jolla Institute for ImmunologyAdresse e-mail validée de lji.org
Geoffrey HutchisonProfessor of Chemistry, University of PittsburghAdresse e-mail validée de pitt.edu
Chi-Huey WongThe Scripps Research Institute; Academia SinicaAdresse e-mail validée de gate.sinica.edu.tw
Stefano ForliScripps Research, Dep. Integrative Structural Computational Biology @ForliLabAdresse e-mail validée de scripps.edu
Prof. Jean-Paul EbejerUniversity of MaltaAdresse e-mail validée de um.edu.mt
Carlos OuteiralEric and Wendy Schmidt AI in Science Postdoctoral FellowAdresse e-mail validée de stats.ox.ac.uk
Stuart ArmstrongJames Martin Research Fellow, Future of Humanity Institute, Oxford UniversityAdresse e-mail validée de buildaligned.ai
Lucian ChanAstex PharmaceuticalsAdresse e-mail validée de astx.com

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Garrett M. Morris

University of Oxford

Adresse e-mail validée de stats.ox.ac.uk

Computational Chemistry Computer-Aided Drug Design Virtual Screening Docking Machine Learning & AI


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
AutoDock4 and AutoDockTools4: Automated Docking with Selective Receptor Flexibility GM Morris, R Huey, W Lindstrom, MF Sanner, RK Belew, DS Goodsell, ... J. Comput. Chem. 30 (16), 2785-2791, 2009	20587	2009
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function GM Morris, DS Goodsell, RS Halliday, R Huey, WE Hart, RK Belew, ... J. Comput. Chem. 19, 1639, 1998	12723	1998
A semiempirical free energy force field with charge‐based desolvation R Huey, GM Morris, AJ Olson, DS Goodsell Journal of computational chemistry 28 (6), 1145-1152, 2007	2480	2007
Automated docking of flexible ligands: applications of AutoDock DS Goodsell, GM Morris, AJ Olson Journal of Molecular Recognition 9 (1), 1-5, 1996	1959	1996
Distributed automated docking of flexible ligands to proteins: parallel applications of AutoDock 2.4 GM Morris, DS Goodsell, R Huey, AJ Olson Journal of computer-aided molecular design 10 (4), 293-304, 1996	1318	1996
Crystal structure of a neutralizing human IGG against HIV-1: a template for vaccine design EO Saphire, PWHI Parren, R Pantophlet, MB Zwick, GM Morris, PM Rudd, ... Science 293 (5532), 1155-1159, 2001	1109	2001
Molecular Docking GM Morris, M Lim-Wilby Molecular Modeling of Proteins, 365-382, 2008	1050	2008
Using AutoDock for Ligand‐Receptor Docking GM Morris, R Huey, AJ Olson Current Protocols in Bioinformatics, 8.14. 1-8.14. 40, 2008	921	2008
Automated docking to multiple target structures: incorporation of protein mobility and structural water heterogeneity in AutoDock F Österberg, GM Morris, MF Sanner, AJ Olson, DS Goodsell Proteins: Structure, Function, and Bioinformatics 46 (1), 34-40, 2002	620	2002
Target flexibility: an emerging consideration in drug discovery and design P Cozzini, GE Kellogg, F Spyrakis, DJ Abraham, G Costantino, A Emerson, ... Journal of medicinal chemistry 51 (20), 6237-6255, 2008	358	2008
Using AutoDock 4 and AutoDock Vina with AutoDockTools: A Tutorial R Huey, GM Morris, S Forli The Scripps Research Institute Molecular Graphics Laboratory, 2012	313	2012
Freely Available Conformer Generation Methods: How Good Are They? JP Ebejer, GM Morris, CM Deane Journal of chemical information and modeling 52 (5), 1146-1158, 2012	226	2012
Rapid and Accurate Prediction and Scoring of Water Molecules in Protein Binding Sites GA Ross, GM Morris, PC Biggin PloS one 7 (3), e32036, 2012	204	2012
The prospects of quantum computing in computational molecular biology C Outeiral, M Strahm, J Shi, GM Morris, SC Benjamin, CM Deane Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (1), e1481, 2021	188	2021
Active site binding modes of curcumin in HIV-1 protease and integrase O Vajragupta, P Boonchoong, GM Morris, AJ Olson Bioorganic & medicinal chemistry letters 15 (14), 3364-3368, 2005	165	2005
Using AutoDock with AutoDockTools: A Tutorial R Huey, GM Morris La Jolla, CA: The Scripps Research Institute, Molecular Graphics Laboratory, 2008	151	2008
Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling RJ Rosenfeld, DS Goodsell, RA Musah, GM Morris, DB Goodin, AJ Olson Journal of Computer-Aided Molecular Design 17, 525-536, 2003	123	2003
ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics MS Armstrong, GM Morris, PW Finn, R Sharma, L Moretti, RI Cooper, ... Journal of computer-aided molecular design 24 (9), 789-801, 2010	116	2010
Current protocols in bioinformatics GM Morris, R Huey, AJ Olson Chapter, 2008	89	2008
Learning from the ligand: using ligand-based features to improve binding affinity prediction F Boyles, CM Deane, GM Morris Bioinformatics 36 (3), 758-764, 2020	83	2020

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