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Molecular Docking and Dynamic Simulation Revealed the Potential Inhibitory Activity of Opioid Compounds Targeting the Main Protease of SARS-CoV-2.
Mahmoud, Samaher S A; Elkaeed, Eslam B; Alsfouk, Aisha A; Abdelhafez, Elshimaa M N.
Afiliação
  • Mahmoud SSA; Clinical Pharmacy Program, Faculty of Pharmacy, Minia University, Minya 61519, Egypt.
  • Elkaeed EB; Department of Pharmaceutical Sciences, College of Pharmacy, AlMaarefa University, Riyadh 13713, Saudi Arabia.
  • Alsfouk AA; Department of Pharmaceutical Sciences, College of Pharmacy, Princess Nourah Bint Abdulrahman University, P.O. Box 84428, Riyadh 11671, Saudi Arabia.
  • Abdelhafez EMN; Medicinal Chemistry Department, Faculty of Pharmacy, Minia University, Minya, Egypt 61519.
Biomed Res Int ; 2022: 1672031, 2022.
Article em En | MEDLINE | ID: mdl-36588530
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: COVID-19 / Analgésicos Opioides Idioma: En Ano de publicação: 2022 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: COVID-19 / Analgésicos Opioides Idioma: En Ano de publicação: 2022 Tipo de documento: Article