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Richard K Belew

Showing results (1-10 of 5) with videos related to

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Journal of Chemical Information and Modeling|April 24, 2007
Analysis of HIV wild-type and mutant structures via in silico docking against diverse ligand librariesMax W Chang, William Lindstrom, Arthur J Olson, 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.
Journal of Computational Chemistry|March 21, 2008
Empirical entropic contributions in computational docking: evaluation in APS reductase complexesMax W Chang, Richard K Belew, Kate S Carroll, et al.
Journal of Computational Chemistry|April 29, 2009
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibilityGarrett M Morris, Ruth Huey, William Lindstrom, et al.
Vaccine|September 28, 2011
Improving reverse vaccinology with a machine learning approachBrett N Bowman, Paul R McAdam, Sandro Vivona, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|April 24, 2007
Analysis of HIV wild-type and mutant structures via in silico docking against diverse ligand librariesMax W Chang, William Lindstrom, Arthur J Olson, 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.
Journal of Computational Chemistry|March 21, 2008
Empirical entropic contributions in computational docking: evaluation in APS reductase complexesMax W Chang, Richard K Belew, Kate S Carroll, et al.
Journal of Computational Chemistry|April 29, 2009
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibilityGarrett M Morris, Ruth Huey, William Lindstrom, et al.
Vaccine|September 28, 2011
Improving reverse vaccinology with a machine learning approachBrett N Bowman, Paul R McAdam, Sandro Vivona, et al.
Pageof 1