FINDSITEcomb2.0: A New Approach for Virtual Ligand Screening of Proteins and Virtual Target Screening of Biomolecules
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DOI: 10.1021/acs.jcim.8b00309
Abstract: Computational approaches for predicting protein-ligand interactions can facilitate drug lead discovery and drug target determination. We have previously developed a threading/structural-based approach, FINDSITEcomb, for the virtual ligand screening of proteins that has been extensively experimentally… read more here.
Keywords: virtual ligand; screening proteins; target; approach ... See more keywords