Heliyon
Volume 9, Issue 1, January 2023, e12780
Research articleA computational study on the molecular mechanisms of panduratin A as a potential inhibitor on SARS-CoV-2 protein targets
Under a Creative Commons license
open access
Keywords
SARS-CoV-2
Panduratin A
Molecular docking
Molecular dynamics simulations
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© 2023 The Authors. Published by Elsevier Ltd.