Computational screening of 645 antiviral peptides against the receptor-binding domain of the spike protein in SARS-CoV-2
Graphical abstract
Keywords
SARS-CoV-2
Antiviral peptide
Molecular dynamics simulation
Receptor-binding domain
Angiotensin converting enzyme 2
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Present Address: Department of Chemistry and Biochemistry, Kennesaw State University, Kennesaw, GA 30144, USA.
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