Pinpointing the potential hits for hindering interaction of SARS-CoV-2 S-protein with ACE2 from the pool of antiviral phytochemicals utilizing molecular docking and molecular dynamics (MD) simulations
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Keywords
SARS-CoV-2 novel coronavirus
S-Protein blocker
Antiviral phytochemicals
Molecular dynamics (MD) simulation
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Chirag N. Patel and Dweipayan Goswami have contributed equally and are equal first authors.
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