Chalcogen-mercury bond formation and disruption in model Rabenstein's reactions: A computational analysis. - Andrea Madabeni; Marco Dalla Tiezza; Folorunsho Bright Omage; Pablo Andrei Nogara; Marco Bortoli; João Batista Teixeira da Rocha; Laura Orian (J. Comput. Chem., 2020)

Diphenyl Diselenide and SARS-CoV-2: in silico Exploration of the Mechanisms of Inhibition of Main Protease (Mpro) and Papain-like Protease (PLpro). - Folorunsho Bright Omage; Andrea Madabeni; Amanda Resende Tucci; Pablo Andrei Nogara; Marco Bortoli; Alice dos Santos Rosa; Vivian Neuza dos Santos Ferreira; João Batista Teixeira da Rocha; Milene Dias Miranda; Laura Orian (J. Chem. Inf. Model., 2023)

Computational analysis of the interactions between Ebselen and derivatives with the active site of the main protease from SARS-CoV-2. - Guilherme Schmitt Rieder; Pablo Andrei Nogara; Folorunsho Bright Omage; Tâmie Duarte; Cristiane Lenz Dalla Corte; João Batista Teixeira da Rocha (Comput. Biol. Chem., 2023)