A computational study on the molecular mechanisms of panduratin A as a potential inhibitor on SARS-CoV-2 protein targets

Panduratin A from Boesebergia rotunda was recently reported as a potent anti-SARS-CoV-2 compound. However, the molecular mechanisms underlying the inhibition by Panduratin A and its target remained unclear. Molecular docking calculations were performed between panduratin A and five important protein...

Descripción completa

Detalles Bibliográficos
Autores principales: Boonserm, Patamalai, Khunrae, Pongsak, Sutthibutpong, Thana
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2023
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9816080/
https://www.ncbi.nlm.nih.gov/pubmed/36628324
http://dx.doi.org/10.1016/j.heliyon.2022.e12780

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9816080/
https://www.ncbi.nlm.nih.gov/pubmed/36628324
http://dx.doi.org/10.1016/j.heliyon.2022.e12780

Ejemplares similares