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Current Topics in Microbiology and Immunology|February 26, 2015
Computational challenges of structure-based approaches applied to HIVStefano Forli, Arthur J Olson
Journal of Medicinal Chemistry|December 14, 2011
A force field with discrete displaceable waters and desolvation entropy for hydrated ligand dockingStefano Forli, Arthur J Olson
Trends in Biochemical Sciences|May 16, 2020
Art and Science of the Cellular MesoscaleDavid S Goodsell, Arthur J Olson, Stefano Forli
Plos Computational Biology|June 14, 2019
Integrative modeling of the HIV-1 ribonucleoprotein complexDavid S Goodsell, Andrew Jewett, Arthur J Olson, et al.
Protein Science : a Publication of the Protein Society|June 25, 2015
Covalent docking using autodock: Two-point attractor and flexible side chain methodsGiulia Bianco, Stefano Forli, David S Goodsell, et al.
Journal of Chemical Information and Modeling|June 17, 2014
AutoDock4(Zn): an improved AutoDock force field for small-molecule docking to zinc metalloproteinsDiogo Santos-Martins, Stefano Forli, Maria João Ramos, et al.
Computers in Biology and Medicine|November 15, 2011
Cyclin-dependent kinases 5 template: useful for virtual screeningSiripit Pitchuanchom, Chantana Boonyarat, Stefano Forli, et al.
Protein Science : a Publication of the Protein Society|August 19, 2020
The AutoDock suite at 30David S Goodsell, Michel F Sanner, Arthur J Olson, et al.
Plos Computational Biology|December 3, 2015
AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site FlexibilityPradeep Anand Ravindranath, Stefano Forli, David S Goodsell, et al.
Journal of Chemical Information and Modeling|July 8, 2016
Fragment-Based Analysis of Ligand Dockings Improves Classification of ActivesRichard K Belew, Stefano Forli, David S Goodsell, et al.
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