المؤلفون: Dos Santos Correia PR; Institute of Chemistry and Biotechnology, Federal University of Alagoas, A. C. Simões - Tabuleiro dos Martins, 57072-970, Maceió, Alagoas, Brazil., de Souza AHD; Institute of Chemistry and Biotechnology, Federal University of Alagoas, A. C. Simões - Tabuleiro dos Martins, 57072-970, Maceió, Alagoas, Brazil., Chaparro AR; Centro de Física Aplicada y Tecnología Avanzada (CFATA), Universidad Nacional Autónoma de México (UNAM), Campus Juriquilla, Boulevard Juriquilla No. 3001, CP 76230, Juriquilla, Querétaro, Mexico., Tenorio Barajas AY; Facultad de ciencias Físico matemáticas, Benemérita Universidad Autónoma de Puebla C.U. Puebla, Pue., México., Porto RS; Institute of Chemistry and Biotechnology, Federal University of Alagoas, A. C. Simões - Tabuleiro dos Martins, 57072-970, Maceió, Alagoas, Brazil.

المصدر: Current computer-aided drug design [Curr Comput Aided Drug Des] 2023; Vol. 19 (5), pp. 391-404.

نوع المنشور: Journal Article

بيانات الدورية: Publisher: Bentham Science Publishers Country of Publication: United Arab Emirates NLM ID: 101265750 Publication Model: Print Cited Medium: Internet ISSN: 1875-6697 (Electronic) Linking ISSN: 15734099 NLM ISO Abbreviation: Curr Comput Aided Drug Des Subsets: MEDLINE

مواضيع طبية MeSH: SARS-CoV-2* , COVID-19*, Humans ; Molecular Dynamics Simulation ; Molecular Docking Simulation ; Isoquinolines/pharmacology ; Protease Inhibitors/pharmacology ; Antiviral Agents/pharmacology