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Journal of Computational Chemistry|June 6, 2009
AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreadingOleg Trott, Arthur J OlsonBioorganic & Medicinal Chemistry|September 28, 2010
Small molecule peptidomimetic inhibitors of importin α/β mediated nuclear transportGéza Ambrus, Landon R Whitby, Eric L Singer, et al.Journal of Magnetic Resonance (San Diego, Calif. : 1997)|February 1, 2002
R1rho relaxation outside of the fast-exchange limitOleg Trott, Arthur G PalmerJournal of Magnetic Resonance (San Diego, Calif. : 1997)|August 25, 2004
Theoretical study of R(1rho) rotating-frame and R2 free-precession relaxation in the presence of n-site chemical exchangeOleg Trott, Arthur G PalmerJournal of Molecular Biology|July 17, 2018
Perspectives on Structural Molecular Biology Visualization: From Past to PresentArthur J OlsonMethods in Molecular Biology (Clifton, N.J.)|January 26, 2015
Small-molecule library screening by docking with PyRxSargis Dallakyan, Arthur J OlsonCurrent Topics in Microbiology and Immunology|February 26, 2015
Computational challenges of structure-based approaches applied to HIVStefano Forli, Arthur J OlsonJournal of Medicinal Chemistry|December 14, 2011
A force field with discrete displaceable waters and desolvation entropy for hydrated ligand dockingStefano Forli, Arthur J OlsonJournal of Magnetic Resonance (San Diego, Calif. : 1997)|March 4, 2008
Protein conformational flexibility prediction using machine learningOleg Trott, Keri Siggers, Burkhard Rost, et al.The Journal of Biological Chemistry|March 21, 2021
Icosahedral virus structures and the protein data bankJohn E Johnson, Arthur J OlsonPageof 10