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Journal of Chemical Information and Modeling|May 12, 2018
Determining the Relative Binding Affinity of Ricin Toxin A Inhibitors by Using Molecular Docking and Nonequilibrium WorkElton J F Chaves, Itácio Q M Padilha, Demétrius A M Araújo, et al.FEBS Open Bio|June 26, 2024
Structure-based computational design of antibody mimetics: challenges and perspectivesElton J F Chaves, Danilo F Coêlho, Carlos H B Cruz, et al.Journal of Chemical Information and Modeling|February 20, 2025
Estimating Absolute Protein-Protein Binding Free Energies by a Super Learner ModelElton J F Chaves, João Sartori, Whendel M Santos, et al.Molecules (Basel, Switzerland)|October 16, 2024
1,2,4-Oxadiazole Derivatives: Physicochemical Properties, Antileishmanial Potential, Docking and Molecular Dynamic Simulations of <i>Leishmania infantum</i> Target ProteinsDeyzi C S Barbosa, Vanderlan N Holanda, Elton M A Lima, et al.Proceedings of the National Academy of Sciences of the United States of America|May 14, 2024
Identification and characterization of a nonbiological small-molecular mimic of a Zika virus conformational neutralizing epitopePriscila M S Castanha, Patrick J McEnaney, Yongseok Park, et al.Journal of Biomolecular Structure & Dynamics|May 10, 2021
A higher flexibility at the SARS-CoV-2 main protease active site compared to SARS-CoV and its potentialities for new inhibitor virtual screening targeting multi-conformersRafael E O Rocha, Elton J F Chaves, Pedro H C Fischer, et al.Pageof 1