A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2

The main protease of SARS-CoV-2 is one of the important targets to design and develop antiviral drugs. In this study, we have selected 40 antiviral phytochemicals to find out the best candidates which can act as potent inhibitors against the main protease. Molecular docking is performed using AutoDo...

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Detalles Bibliográficos
Publicado en:J Biomol Struct Dyn
Main Authors: Islam, Rajib, Parves, Md. Rimon, Paul, Archi Sundar, Uddin, Nizam, Rahman, Md. Sajjadur, Mamun, Abdulla Al, Hossain, Md. Nayeem, Ali, Md. Ackas, Halim, Mohammad A.
Formato: Artigo
Idioma:Inglês
Publicado: Taylor & Francis 2020
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Research Article
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC7232885/
https://ncbi.nlm.nih.gov/pubmed/32340562
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/07391102.2020.1761883
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