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

Ouassaf, Mebarka; Belaidi, Salah; Mogren Al Mogren, Muneerah; Chtita, Samir; Ullah Khan, Shafi; Thet Htar, Thet

Ouassaf, Mebarka; Belaidi, Salah; Mogren Al Mogren, Muneerah; Chtita, Samir; Ullah Khan, Shafi; Thet Htar, Thet.

Afiliação

Ouassaf M; Department of Chemistry, Faculty of Exact Sciences, Department of Chemistry, Group of Computational and Pharmaceutical Chemistry, LMC E Laboratory, Biskra University, Biskra 07000, Algeria.
Belaidi S; Department of Chemistry, Faculty of Exact Sciences, Department of Chemistry, Group of Computational and Pharmaceutical Chemistry, LMC E Laboratory, Biskra University, Biskra 07000, Algeria.
Mogren Al Mogren M; Department of Chemistry, Faculty of Sciences, King Saud University, Riyadh 11451, Saudi Arabia.
Chtita S; Department of Chemistry, Faculty of Sciences Ben M'Sik, Casablanca Hassan I University, Casablanca, Morocco.
Ullah Khan S; School of Pharmacy, Monash University Malaysia, Subang Jaya 47500, Malaysia.
Thet Htar T; School of Pharmacy, Monash University Malaysia, Subang Jaya 47500, Malaysia.

J King Saud Univ Sci ; 33(2): 101352, 2021 Mar.

Article em En | MEDLINE | ID: mdl-33558797

Palavras-chave

Benzophenone; Inhibitor; Molecular Docking; Nelfinavir; SARS-CoV-2

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Contexto em Saúde: 3_ND Problema de saúde: 3_malaria Tipo de estudo: Prognostic_studies Idioma: En Revista: J King Saud Univ Sci Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Argélia

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