Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets.

Arooj, Mahreen; Shehadi, Ihsan; Nassab, Chahlaa N; Mohamed, Ahmed A

Arooj, Mahreen; Shehadi, Ihsan; Nassab, Chahlaa N; Mohamed, Ahmed A.

Afiliación

Arooj M; Department of Chemistry, College of Sciences, University of Sharjah, Sharjah, 27272 UAE.
Shehadi I; Department of Chemistry, College of Sciences, University of Sharjah, Sharjah, 27272 UAE.
Nassab CN; Department of Chemistry, College of Sciences, University of Sharjah, Sharjah, 27272 UAE.
Mohamed AA; Department of Chemistry, College of Sciences, University of Sharjah, Sharjah, 27272 UAE.

Chem Zvesti ; 76(1): 111-121, 2022.

Article en En | MEDLINE | ID: mdl-34483461

Palabras clave

Boceprevir; Dexamethasone; Molecular dynamics calculations; Spike protein; Stability; hACE2

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Chem Zvesti Año: 2022 Tipo del documento: Article Pais de publicación: Alemania

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