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Modelling the DFT structural and reactivity study of feverfew and evaluation of its potential antiviral activity against COVID-19 using molecular docking and MD simulations

ABSTRACT: The unavailability of a proper drug against SARS-CoV-2 infections and the emergence of various variants created a global crisis. In the present work, we have studied the antiviral behavior of feverfew plant in treating COVID-19. We have reported a systematic in silico study with the antivi...

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Detalles Bibliográficos
Autores principales:	Lakhera, Shradha, Devlal, Kamal, Ghosh, Arabinda, Chowdhury, Papia, Rana, Meenakshi
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Versita 2022
Materias:	Original Paper
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8760597/ https://www.ncbi.nlm.nih.gov/pubmed/35068663 http://dx.doi.org/10.1007/s11696-022-02067-6

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