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Exploration of plant-derived natural polyphenols toward COVID-19 main protease inhibitors: DFT, molecular docking approach, and molecular dynamics simulations

Recent outbreaks of coronavirus have brought serious challenges to public health around the world, and it is essential to find effective treatments. In this study, the 3C-like proteinase (3CLpro) of SARS-CoV-2 (severe acute respiratory syndrome coronavirus 2) has been considered as an important drug...

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Detalles Bibliográficos
Autores principales:	Ma, Yufei, Tao, Yulian, Qu, Hanyang, Wang, Cuihong, Yan, Fei, Gao, Xiujun, Zhang, Meiling
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2022
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8981245/ https://www.ncbi.nlm.nih.gov/pubmed/35425531 http://dx.doi.org/10.1039/d1ra07364h

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