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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...

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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

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