Arthur Olson

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Garrett M. MorrisUniversity of OxfordVerified email at stats.ox.ac.uk
Stefano ForliScripps Research, Dep. Integrative Structural Computational Biology @ForliLabVerified email at scripps.edu
Richard K. BelewEmeritus professor, UCSDVerified email at ucsd.edu
William E HartSandia National LaboratoriesVerified email at sandia.gov
John TainerDirector of Structural Biology, Professor at MD Anderson Cancer Center & Lawrence Berkeley LabVerified email at mdanderson.org
Sandro CosconatiFull Professor of Medicinal Chemistry, University of Campania "Luigi Vanvitelli"Verified email at unicampania.it
Opa VajraguptaProfessor Emeritus, Mahidol University, Faculty of PharmacyVerified email at mahidol.ac.th
ashraf brikProfessor of ChemistryVerified email at technion.ac.il
Boris RevaComputation Biology Center, Memorial Sloan-Kettering Cancer CenterVerified email at cbio.mskcc.org
Alexei FinkelsteinИнститут белка РАНVerified email at vega.protres.ru
Nanjie DengPace UniversityVerified email at pace.edu
Seán O'DonoghueGarvan Institute of Medical Research, AustraliaVerified email at odonoghuelab.org
Theresa Tiefenbrunn SampleThe Scripps Research instituteVerified email at scripps.edu
Jung-Hsin LinAcademia SinicaVerified email at ntu.edu.tw
Wilfred W. LiUniversity of California, San DiegoVerified email at ucsd.edu
Rommie E. AmaroDistinguished Professorship in Theoretical and Computational Chemistry, UC San Diego.Verified email at ucsd.edu
Thereza A. SoaresUniversidade de Sao PauloVerified email at usp.br
Zach BeckDupont Industrial BiosciencesVerified email at dupont.com
Yvonne PatersonVerified email at mail.med.upenn.edu
Kate CarrollProfessor of Chemistry, Florida Atlantic UniversityVerified email at fau.edu

Arthur Olson

Professsor The Scripps Research Institute

Verified email at scripps.edu - Homepage

structural molecular biology computational chemistry docking graphics molecular visualization


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AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading O Trott, AJ Olson Journal of computational chemistry 31 (2), 455-461, 2010	33433	2010
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	23450	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, ... Journal of computational chemistry 19 (14), 1639-1662, 1998	13395	1998
Small-molecule library screening by docking with PyRx S Dallakyan, AJ Olson Chemical biology: methods and protocols, 243-250, 2015	3321	2015
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	2596	2007
Reduced surface: an efficient way to compute molecular surfaces MF Sanner, AJ Olson, JC Spehner Biopolymers 38 (3), 305-320, 1996	2529	1996
Computational protein–ligand docking and virtual drug screening with the AutoDock suite S Forli, R Huey, ME Pique, MF Sanner, DS Goodsell, AJ Olson Nature protocols 11 (5), 905-919, 2016	2239	2016
Automated docking of flexible ligands: applications of AutoDock DS Goodsell, GM Morris, AJ Olson Journal of molecular recognition 9 (1), 1-5, 1996	2039	1996
Automated docking of substrates to proteins by simulated annealing DS Goodsell, AJ Olson Proteins: Structure, Function, and Bioinformatics 8 (3), 195-202, 1990	1782	1990
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, 293-304, 1996	1352	1996
Using autodock for ligand‐receptor docking GM Morris, R Huey, AJ Olson Current protocols in bioinformatics 24 (1), 8.14. 1-8.14. 40, 2008	1170	2008
Structural symmetry and protein function DS Goodsell, AJ Olson Annual review of biophysics and biomolecular structure 29 (1), 105-153, 2000	1162	2000
Immunogenic structure of the influenza virus hemagglutinin N Green, H Alexander, A Olson, S Alexander, TM Shinnick, JG Sutcliffe, ... Cell 28 (3), 477-487, 1982	938	1982
Tomato bushy stunt virus at 2.9 Å resolution SC Harrison, AJ Olson, CE Schutt, FK Winkler, G Bricogne Nature 276 (5686), 368-373, 1978	910	1978
Proteome-wide covalent ligand discovery in native biological systems KM Backus, BE Correia, KM Lum, S Forli, BD Horning, GE González-Páez, ... Nature 534 (7608), 570-574, 2016	820	2016
Virtual screening with AutoDock: theory and practice S Cosconati, S Forli, AL Perryman, R Harris, DS Goodsell, AJ Olson Expert opinion on drug discovery 5 (6), 597-607, 2010	758	2010
Inhibitors of HIV-1 protease by using in situ click chemistry M Whiting, J Muldoon, YC Lin, SM Silverman, W Lindstrom, AJ Olson, ... Angewandte Chemie (International Ed. in English) 45 (9), 1435-1439, 2006	681	2006
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	642	2002
Structure, function and properties of antibody binding sites IS Mian, AR Bradwell, AJ Olson Journal of molecular biology 217 (1), 133-151, 1991	635	1991
The reactivity of anti-peptide antibodies is a function of the atomic mobility of sites in a protein JA Tainer, ED Getzoff, H Alexander, RA Houghten, AJ Olson, RA Lerner, ... Nature 312 (5990), 127-134, 1984	582	1984

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