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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Detalles Bibliográficos
Autores principales: Fatriansyah, Jaka Fajar, Rizqillah, Raihan Kenji, Yandi, Muhamad Yusup, Fadilah, Sahlan, Muhamad
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Author(s). Published by Elsevier B.V. on behalf of King Saud University. 2022
Materias:
Original Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8591974/
https://www.ncbi.nlm.nih.gov/pubmed/34803333
http://dx.doi.org/10.1016/j.jksus.2021.101707

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8591974/
https://www.ncbi.nlm.nih.gov/pubmed/34803333
http://dx.doi.org/10.1016/j.jksus.2021.101707

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