Fonte: Journal of Biomolecular Structure & Dynamics. Unidade: ICB
Assuntos: MICROBIOLOGIA, COVID-19, REPLICAÇÃO VIRAL, MEDICAMENTO, REDES NEURAIS, ANGIOTENSINA II, INIBIDORES DE ENZIMAS, ATIVAÇÃO ENZIMÁTICA
ABNT
SOUZA, Anacleto Silva de e SOUZA, Robson Francisco de e CARVALHO, Cristiane Rodrigues Guzzo. Quantitative structure-activity relationships, molecular docking and molecular dynamics simulations reveal drug repurposing candidates as potent SARS-CoV-2 main protease inhibitors. Journal of Biomolecular Structure & Dynamics, p. 1-18, 2021Tradução . . Disponível em: https://doi.org/10.1080/07391102.2021.1958700. Acesso em: 17 out. 2024.APA
Souza, A. S. de, Souza, R. F. de, & Carvalho, C. R. G. (2021). Quantitative structure-activity relationships, molecular docking and molecular dynamics simulations reveal drug repurposing candidates as potent SARS-CoV-2 main protease inhibitors. Journal of Biomolecular Structure & Dynamics, 1-18. doi:10.1080/07391102.2021.1958700NLM
Souza AS de, Souza RF de, Carvalho CRG. Quantitative structure-activity relationships, molecular docking and molecular dynamics simulations reveal drug repurposing candidates as potent SARS-CoV-2 main protease inhibitors [Internet]. Journal of Biomolecular Structure & Dynamics. 2021 ; 1-18.[citado 2024 out. 17 ] Available from: https://doi.org/10.1080/07391102.2021.1958700Vancouver
Souza AS de, Souza RF de, Carvalho CRG. Quantitative structure-activity relationships, molecular docking and molecular dynamics simulations reveal drug repurposing candidates as potent SARS-CoV-2 main protease inhibitors [Internet]. Journal of Biomolecular Structure & Dynamics. 2021 ; 1-18.[citado 2024 out. 17 ] Available from: https://doi.org/10.1080/07391102.2021.1958700