Arthur J Olson

发表

Lattice Models of Bacterial Nucleoids.

Ludovic Autin, David S Goodsell, Arthur J Olson, 2018, The journal of physical chemistry. B.

Small-molecule library screening by docking with PyRx.

Arthur J Olson, Sargis Dallakyan, A. Olson, 2015, Methods in molecular biology.

The AutoDock suite at 30

Stefano Forli, David S Goodsell, Arthur J Olson, 2020, Protein science : a publication of the Protein Society.

Integrative modeling of the HIV-1 ribonucleoprotein complex

Stefano Forli, David S Goodsell, Arthur J Olson, 2019, PLoS Comput. Biol..

Virtual screening with AutoDock: theory and practice

Stefano Forli, David S Goodsell, Sandro Cosconati, 2010, Expert opinion on drug discovery.

Self-assembly gets physical.

Arthur J Olson, 2015, Nature nanotechnology.

Massive-Scale Binding Free Energy Simulations of HIV Integrase Complexes Using Asynchronous Replica Exchange Framework Implemented on the IBM WCG Distributed Network

Stefano Forli, Emilio Gallicchio, Junchao Xia, 2019, J. Chem. Inf. Model..

Perspectives on Structural Molecular Biology Visualization: From Past to Present.

Arthur J Olson, A. Olson, 2018, Journal of molecular biology.

Computational protein–ligand docking and virtual drug screening with the AutoDock suite

Ruth Huey, Stefano Forli, David S Goodsell, 2016, Nature Protocols.

Covalent docking using autodock: Two‐point attractor and flexible side chain methods

Stefano Forli, David S Goodsell, Arthur J Olson, 2016, Protein science : a publication of the Protein Society.

A force field with discrete displaceable waters and desolvation entropy for hydrated ligand docking.

Stefano Forli, Arthur J Olson, A. Olson, 2012, Journal of medicinal chemistry.

Evolutionary analysis of HIV‐1 protease inhibitors: Methods for design of inhibitors that evade resistance

Garrett M Morris, David S Goodsell, Michel F Sanner, 2002, Proteins.

Rational design, synthesis, evaluation, and crystal structure of a potent inhibitor of human GAR Tfase: 10-(trifluoroacetyl)-5,10-dideazaacyclic-5,6,7,8-tetrahydrofolic acid.

Stephen J Benkovic, Yan Zhang, Ali Tavassoli, 2003, Biochemistry.

A dynamic model of HIV integrase inhibition and drug resistance.

Garrett M Morris, J Andrew McCammon, Stefano Forli, 2010, Journal of molecular biology.

Rapid Diversity‐Oriented Synthesis in Microtiter Plates for In Situ Screening of HIV Protease Inhibitors

David S Goodsell, Chi-Huey Wong, Arthur J Olson, 2003, Chembiochem : a European journal of chemical biology.

Crystal Structure of Avian Aminoimidazole-4-carboxamide Ribonucleotide Transformylase in Complex with a Novel Non-folate Inhibitor Identified by Virtual Ligand Screening*

Arthur J Olson, Ian A Wilson, I. Wilson, 2004, Journal of Biological Chemistry.

Remarkable loop flexibility in avian influenza N1 and its implications for antiviral drug design.

Jung-Hsin Lin, David D L Minh, Rommie E. Amaro, 2007, Journal of the American Chemical Society.

Structure-based virtual screening and biological evaluation of Mycobacterium tuberculosis adenosine 5'-phosphosulfate reductase inhibitors.

David S Goodsell, Ettore Novellino, Sandro Cosconati, 2008, Journal of medicinal chemistry.

Discovery of protein phosphatase 2C inhibitors by virtual screening.

Marc Flajolet, Angus C Nairn, Paul Greengard, 2006, Journal of medicinal chemistry.

1,2,3‐Triazole as a Peptide Surrogate in the Rapid Synthesis of HIV‐1 Protease Inhibitors

David S Goodsell, Alexander Wlodawer, Chi-Huey Wong, 2005, Chembiochem : a European journal of chemical biology.

Art and Science of the Cellular Mesoscale.

Stefano Forli, David S Goodsell, Arthur J Olson, 2020, Trends in biochemical sciences.

Conformational changes in nitric oxide synthases induced by chlorzoxazone and nitroindazoles: crystallographic and computational analyses of inhibitor potency.

Garrett M Morris, John A Tainer, Arthur J Olson, 2002, Biochemistry.

Inhibitors of HIV-1 protease by using in situ click chemistry.

William Lindstrom, Arthur J Olson, John H Elder, 2006, Angewandte Chemie.

Crystallographic Fragment‐Based Drug Discovery: Use of a Brominated Fragment Library Targeting HIV Protease

Stefano Forli, Ana Gonzalez, Arthur J Olson, 2014, Chemical biology & drug design.

A molecular link between the active component of marijuana and Alzheimer's disease pathology.

Lisa M Eubanks, Tobin J Dickerson, Kim D Janda, 2006, Molecular pharmaceutics.

Tandem application of virtual screening and NMR experiments in the discovery of brand new DNA quadruplex groove binders.

Ettore Novellino, Luciana Marinelli, Sandro Cosconati, 2009, Journal of the American Chemical Society.

Pursuing aldose reductase inhibitors through in situ cross-docking and similarity-based virtual screening.

Ettore Novellino, Luciana Marinelli, Sandro Cosconati, 2009, Journal of medicinal chemistry.

Chemical mimicry of viral capsid self-assembly

Arthur J Olson, Ehud Keinan, A. Olson, 2007, Proceedings of the National Academy of Sciences.

Selection of phage-displayed peptides that bind to a particular ligand-bound antibody.

Arthur J Olson, Richard A Lerner, R. Fuller, 2008, Bioorganic & medicinal chemistry.

Structural basis for drug and substrate specificity exhibited by FIV encoding a chimeric FIV/HIV protease.

Arthur J Olson, C David Stout, John H Elder, 2011, Acta crystallographica. Section D, Biological crystallography.