Molecular dynamics simulations suggest SARS-CoV-2 3CLpro mutations in Beta and Omicron variants do not alter binding affinities for cleavage sites of non-structural proteins
Vitor Martins de3 Freitas Amorim Robson Francisco de Souza; Anacleto Silva de Souza; Cristiane Rodrigues Guzzo Carvalho
COVID Basel v. 3, n. 4, p. 622-636, 2023
Basel MDPI AG 2023
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Differential requirement of neutralizing antibodies and T cells on protective immunity to SARS-CoV-2 variants of concern
Patrick Orestes de Azevedo Natália Satchiko Hojo Souza; Lídia Paula Faustino; Marcílio Jorge Fumagalli; Isabella C Hirako Isabella Cristina Hirako; Emiliano R Oliveira; Maria M Figueiredo Maria Marta Figueiredo; Alex F Carvalho; Daniel Doro; Luciana Benevides; Flávio Fonseca; Alexandre M Machado; Ana P Fernandes; Santuza R Teixeira Santuza Maria Ribeiro Teixeira; João S Silva; Ricardo T Gazzinelli Ricardo Toste Gazzinelli; Edison Luiz Durigon
npj Vaccines London v. 8, art. 15, p. 1-17, 2023
London 2023
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Quantitative structure-activity relationships, molecular docking and molecular dynamics simulations reveal drug repurposing candidates as potent SARS-CoV-2 main protease inhibitors
Anacleto Silva de Souza Robson Francisco de Souza; Cristiane Rodrigues Guzzo Carvalho
Journal of Biomolecular Structure & Dynamics New York p. 1-18, 2021
New York 2021
Item não circula. Consulte sua biblioteca.(Acessar)