Potential bioactive glycosylated flavonoids as SARS-CoV-2 main protease inhibitors: A molecular docking and simulation studies
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Title
Potential bioactive glycosylated flavonoids as SARS-CoV-2 main protease inhibitors: A molecular docking and simulation studies
Authors
Keywords
Proteases, SARS CoV 2, Glucose, Hydrogen bonding, COVID 19, Biochemical simulations, Molecular docking, Protein structure
Journal
PLoS One
Volume 15, Issue 10, Pages e0240653
Publisher
Public Library of Science (PLoS)
Online
2020-10-16
DOI
10.1371/journal.pone.0240653
References
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