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Potential phytochemical inhibitors of SARS-CoV-2 helicase Nsp13: a molecular docking and dynamic simulation study

The SARS-CoV-2 helicase Nsp13 is a promising target for developing anti-COVID drugs. In the present study, we have identified potential natural product inhibitors of SARS-CoV-2 Nsp13 targeting the ATP-binding site using molecular docking and molecular dynamics (MD) simulations. MD simulation of the...

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Detalles Bibliográficos
Autores principales:	Vivek-Ananth, R. P., Krishnaswamy, Sankaran, Samal, Areejit
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Springer International Publishing 2021
Materias:	Original Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8196922/ https://www.ncbi.nlm.nih.gov/pubmed/34117992 http://dx.doi.org/10.1007/s11030-021-10251-1

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