GPDOCK: highly accurate docking strategy for metalloproteins based on geometric probability
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DOI: 10.1093/bib/bbac620
Abstract: Accurately predicting the interaction modes for metalloproteins remains extremely challenging in structure-based drug design and mechanism analysis of enzymatic catalysis due to the complexity of metal coordination in metalloproteins. Here, we report a docking method… read more here.
Keywords: metalloproteins based; geometric probability; docking strategy; based geometric ... See more keywords