Garrett M. Morris
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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
101191998
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GM Morris, R Huey, W Lindstrom, MF Sanner, RK Belew, DS Goodsell, ...
J. Comput. Chem 30 (16), 2785-2791, 2009
9910*2009
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
GM Morris, R Huey, W Lindstrom, MF Sanner, RK Belew, DS Goodsell, ...
Journal of computational chemistry 30 (16), 2785-2791, 2009
98862009
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
18922007
Automated docking of flexible ligands: applications of AutoDock
DS Goodsell, GM Morris, AJ Olson
Journal of Molecular Recognition 9 (1), 1-5, 1996
14881996
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
11171996
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
9052001
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
5172002
Using AutoDock for Ligand‐Receptor Docking
GM Morris, R Huey, AJ Olson
Current Protocols in Bioinformatics, 8.14. 1-8.14. 40, 2008
3862008
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
2882008
Molecular Docking
GM Morris, M Lim-Wilby
Molecular Modeling of Proteins, 365-382, 2008
2812008
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
1432012
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
1202012
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
1142005
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 (8), 525-536, 2003
1032003
Publication List
Y Zhao, D Stoffler, MF Sanner, K Schwarz-Herion, U Aebi, B Fahrenkrog, ...
Bioinformatics, 2006
77*2006
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
742010
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
741999
Using AutoDock with AutoDockTools: A Tutorial
R Huey, GM Morris
La Jolla, CA: The Scripps Research Institute, Molecular Graphics Laboratory, 2008
712008
Conformational changes in nitric oxide synthases induced by chlorzoxazone and nitroindazoles: crystallographic and computational analyses of inhibitor potency
RJ Rosenfeld, ED Garcin, K Panda, G Andersson, A Åberg, AV Wallace, ...
Biochemistry 41 (47), 13915-13925, 2002
692002
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