Title : Microbial based natural compounds as potential inhibitors for SARS-CoV-2 Papain-like protease (PLpro): a molecular docking and dynamic simulation study.

Pub. Date : 2021 Nov 3

PMID : 34730069






1 Functional Relationships(s)
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1 The molecules were screened based on drug likeliness and the pharmacophore model created in reference to a known potent PLpro inhibitor GRL0617. GRL0617 ORF1a polyprotein;ORF1ab polyprotein Severe acute respiratory syndrome coronavirus 2