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Combined docking methods and molecular dynamics to identify effective antiviral 2, 5-diaminobenzophenonederivatives against SARS-CoV-2

The aim of this work is to contribute to the research in finding lead compounds for clinical use, to identify new drugs that target the SARS-CoV-2 virus main protease (Mpro). In this study, we used molecular docking strategies to analyze 2.5-diaminobenzophenone compounds against Malaria and to compa...

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Detalles Bibliográficos
Autores principales:	Ouassaf, Mebarka, Belaidi, Salah, Mogren Al Mogren, Muneerah, Chtita, Samir, Ullah Khan, Shafi, Thet Htar, Thet
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Published by Elsevier B.V. on behalf of King Saud University. 2021
Materias:	Original Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7857992/ https://www.ncbi.nlm.nih.gov/pubmed/33558797 http://dx.doi.org/10.1016/j.jksus.2021.101352

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