Title : Computational and network pharmacology analysis of bioflavonoids as possible natural antiviral compounds in COVID-19.

Pub. Date : 2021

PMID : 33363251






1 Functional Relationships(s)
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1 Molecular docking studies for 15 flavonoids on the three SARS CoV-2 proteins, non-structural protein-15 Endoribonuclease (NSP15), the receptor-binding domain of spike protein (RBD of S protein), and main protease (Mpro/3CLpro) were performed and selected protein-ligand complexes were subjected to Molecular Dynamics simulations. Flavonoids surface glycoprotein Severe acute respiratory syndrome coronavirus 2