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

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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Bibliographic Details
Main Authors: Mebarka Ouassaf, Salah Belaidi, Muneerah Mogren Al Mogren, Samir Chtita, Shafi Ullah Khan, Thet Thet Htar
Format: Article
Language:English
Published: Elsevier 2021-03-01
Series:Journal of King Saud University: Science
Subjects:
SARS-CoV-2
Inhibitor
Nelfinavir
Benzophenone
Molecular Docking
Online Access:http://www.sciencedirect.com/science/article/pii/S1018364721000136

Internet

http://www.sciencedirect.com/science/article/pii/S1018364721000136

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