Comparative Assessment of Seven Docking Programs on a Nonredundant Metalloprotein Subset of the PDBbind Refined
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DOI: 10.1021/acs.jcim.9b00346
Abstract: Extensive usage of molecular docking for computer-aided drug discovery resulted in development of numerous programs with versatile scoring and posing algorithms. Selection of the docking program among these vast number of options is central to… read more here.
Keywords: docking programs; subset pdbbind; pdbbind refined; metalloprotein subset ... See more keywords