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Synthesis, Molecular Docking, and Dynamic Simulation Targeting Main Protease (Mpro) of New, Thiazole Clubbed Pyridine Scaffolds as Potential COVID-19 Inhibitors.
Alghamdi, Adel; Abouzied, Amr S; Alamri, Abdulwahab; Anwar, Sirajudheen; Ansari, Mukhtar; Khadra, Ibrahim; Zaki, Yasser H; Gomha, Sobhi M.
Afiliação
  • Alghamdi A; Pharmaceutical Chemistry Department, Faculty of Clinical Pharmacy, Al Baha University, Al Baha P.O. Box 1988, Saudi Arabia.
  • Abouzied AS; Department of Pharmaceutical Chemistry, College of Pharmacy, University of Hail, Hail 81442, Saudi Arabia.
  • Alamri A; Department of Pharmaceutical Chemistry, National Organization for Drug Control and Research (NODCAR), Giza 12311, Egypt.
  • Anwar S; Department of Pharmacology and Toxicology, College of Pharmacy, University of Hail, Hail 81442, Saudi Arabia.
  • Ansari M; Department of Pharmacology and Toxicology, College of Pharmacy, University of Hail, Hail 81442, Saudi Arabia.
  • Khadra I; Department of Clinical Pharmacy, College of Pharmacy, University of Hail, Hail 81442, Saudi Arabia.
  • Zaki YH; Strathclyde Institute of Pharmacy and Biomedical Sciences, University of Strathclyde, 161 Cathedral Street, Glasgow G4 0RE, UK.
  • Gomha SM; Department of Chemistry, Faculty of Science, Beni-Suef University, Beni-Suef 62514, Egypt.
Curr Issues Mol Biol ; 45(2): 1422-1442, 2023 Feb 07.
Article em En | MEDLINE | ID: mdl-36826038
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article
Texto completo
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XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article