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Computational Determination of Potential Multiprotein Targeting Natural Compounds for Rational Drug Design Against SARS-COV-2

SARS-CoV-2 caused the current COVID-19 pandemic and there is an urgent need to explore effective therapeutics that can inhibit enzymes that are imperative in virus reproduction. To this end, we computationally investigated the MPD3 phytochemical database along with the pool of reported natural antiv...

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Detalles Bibliográficos
Autores principales: Muhseen, Ziyad Tariq, Hameed, Alaa R., Al-Hasani, Halah M. H., Ahmad, Sajjad, Li, Guanglin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7865386/
https://www.ncbi.nlm.nih.gov/pubmed/33525411
http://dx.doi.org/10.3390/molecules26030674