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 | 21571 | 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 | 13050 | 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 | 2514 | 2007 |
Automated docking of flexible ligands: applications of AutoDock DS Goodsell, GM Morris, AJ Olson Journal of Molecular Recognition 9 (1), 1-5, 1996 | 1985 | 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 | 1333 | 1996 |
Molecular Docking GM Morris, M Lim-Wilby Molecular Modeling of Proteins, 365-382, 2008 | 1120 | 2008 |
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 | 1118 | 2001 |
Using AutoDock for Ligand‐Receptor Docking GM Morris, R Huey, AJ Olson Current Protocols in Bioinformatics, 8.14. 1-8.14. 40, 2008 | 1004 | 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 | 628 | 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 | 367 | 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 | 360 | 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 | 235 | 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 | 211 | 2021 |
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 | 209 | 2012 |
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 | 169 | 2005 |
Using AutoDock with AutoDockTools: A Tutorial R Huey, GM Morris La Jolla, CA: The Scripps Research Institute, Molecular Graphics Laboratory, 2008 | 157 | 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 | 114 | 2010 |
AutoDockTools4: Automated docking with selective receptor flexibility., 2009, 30 GM Morris, R Huey, W Lindstrom, MF Sanner, RK Belew, DS Goodsell, ... DOI: https://doi. org/10.1002/jcc 21256, 2785-2791, 0 | 96 | |
Development of a new type of protease inhibitors, efficacious against FIV and HIV variants T Lee, VD Le, D Lim, YC Lin, GM Morris, AL Wong, AJ Olson, JH Elder, ... Journal of the American Chemical Society 121 (6), 1145-1155, 1999 | 94 | 1999 |