Molecular docking and dynamics studies on propolis sulabiroin-A as a potential inhibitor of SARS-CoV-2

Molecular docking and dynamics simulations were conducted to investigate the antiviral activity of Propolis Sulabiroin-A to inhibit the SARS-CoV-2 virus with quercetin, hesperidin, and remdesivir as control ligands. The parameters calculated were docking score and binding energy/molecular mechanics-...

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Autores principales: Jaka Fajar Fatriansyah, Raihan Kenji Rizqillah, Muhamad Yusup Yandi, Fadilah, Muhamad Sahlan
Formato: article
Lenguaje:EN
Publicado: Elsevier 2022
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Acceso en línea:https://doaj.org/article/87027c300a354a73923d2d1f259b5547
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