Structure modeling of a metalloendopeptidase from Corynebacterium pseudotuberculosis. - Luis Guimarães; Natália F. Silva; Anderson Miyoshi; Maria P. C. Schneider; Artur Silva; Vasco Ariston de Carvalho Azevedo; Davi S. B. Brasil; Jerônimo Lameira; Cláudio Nahum Alves (Comput. Biol. Medicine, 2012)

Computational Analysis of Human OGA Structure in Complex with PUGNAc and NAG-Thiazoline Derivatives. - Nelson Alberto N. de Alencar; Paulo Robson M. Sousa; José Rogério A. Silva; Jerônimo Lameira; Cláudio Nahum Alves; Sergio Martí; Vicent Moliner (J. Chem. Inf. Model., 2012)

Analysis of the structure of calpain-10 and its interaction with the protease inhibitor SNJ-1715. - Ronaldo Correia da Silva; Nelson Alberto N. de Alencar; Cláudio Nahum Alves; Jerônimo Lameira (Comput. Biol. Medicine, 2013)

Catalytic Mechanism of L, D-Transpeptidase 2 from Mycobacterium tuberculosis Described by a Computational Approach: Insights for the Design of New Antibiotics Drugs. - José Rogério A. Silva; Adrian E. Roitberg; Cláudio Nahum Alves (J. Chem. Inf. Model., 2014)

Exploring Chloride Selectivity and Halogenase Regioselectivity of the SalL Enzyme through Quantum Mechanical/Molecular Mechanical Modeling. - Paulo R. M. Pereira; Jéssica de O. Araújo; José Rogério A. Silva; Cláudio Nahum Alves; Jerônimo Lameira; Anderson Henrique Lima e Lima (J. Chem. Inf. Model., 2020)