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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.
Afiliação
  • 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 em En | MEDLINE | ID: mdl-34483461
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Chem Zvesti Ano de publicação: 2022 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Chem Zvesti Ano de publicação: 2022 Tipo de documento: Article