Jerônimo Lameira

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2026 J jnl
Unveiling potential Helicobacter pylori vaccine candidates: A comprehensive multi-epitope approach.
Comput. Biol. Medicine
Amabrilha Virgínia Souza Guimarães, Alberto M. dos Santos, Jéssica de O. Araújo, Daniela M. Resende, Paul Anderson Souza Guimarães, Jerônimo Lameira, Maria Gabriela Reis Carvalho, Jeronimo Conceição Ruiz
2025 J jnl
Conformational Dynamics and Binding Interactions of SARS-CoV-2 Spike Protein Variants: Omicron, XBB.1.9.2, and EG.5.
J. Chem. Inf. Model.
Clauber Henrique Costa, Camila Auad Beltrão de Freitas, Alberto M. dos Santos, Carlos Gabriel da Silva de Souza, José Rogério A. Silva, Jerônimo Lameira, Vicent Moliner, Munir S. Skaf
2023 J jnl
Experimental and Computational Study of Aryl-thiosemicarbazones Inhibiting Cruzain Reveals Reversible Inhibition and a Stepwise Mechanism.
J. Chem. Inf. Model.
Luan Carvalho Martins, Renata Barbosa de Oliveira, Jerônimo Lameira, Rafaela Salgado Ferreira
2022 J jnl
Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces.
J. Chem. Inf. Model.
Alberto M. dos Santos, Amanda Ruslana Santana Oliveira, Clauber Henrique Costa, Peter W. Kenny, Carlos Alberto Montanari, Jaldyr de Jesus G. Varela, Jerônimo Lameira
2021 J jnl
Predicting the Relative Binding Affinity for Reversible Covalent Inhibitors by Free Energy Perturbation Calculations.
J. Chem. Inf. Model.
Vinícius Bonatto, Anwar Shamim, Fernanda dos R. Rocho, Andrei Leitão, F. Javier Luque, Jerônimo Lameira, Carlos Alberto Montanari
2020 J jnl
Assessment of the Cruzain Cysteine Protease Reversible and Irreversible Covalent Inhibition Mechanism.
J. Chem. Inf. Model.
José Rogério A. Silva, Lorenzo Cianni, Deborah Araujo, Pedro Henrique Jatai Batista, Daniela de Vita, Fabiana Rosini, Andrei Leitão, Jerônimo Lameira, Carlos Alberto Montanari
2020 J jnl
Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors.
J. Chem. Inf. Model.
Clauber Henrique Costa, Vinícius Bonatto, Alberto M. dos Santos, Jerônimo Lameira, Andrei Leitão, Carlos Alberto Montanari
2020 J jnl
Exploring Chloride Selectivity and Halogenase Regioselectivity of the SalL Enzyme through Quantum Mechanical/Molecular Mechanical Modeling.
J. Chem. Inf. Model.
Paulo R. M. Pereira, Jéssica de O. Araújo, José Rogério A. Silva, Cláudio Nahum Alves, Jerônimo Lameira, Anderson Henrique Lima e Lima
2019 J jnl
Understanding the Mechanism of Direct Activation of AMP-Kinase: Toward a Fine Allosteric Tuning of the Kinase Activity.
J. Chem. Inf. Model.
Elnaz Aledavood, Gleiciane Moraes, Jerônimo Lameira, Ana Castro, F. Javier Luque, Carolina Estarellas
2013 J jnl
Analysis of the structure of calpain-10 and its interaction with the protease inhibitor SNJ-1715.
Comput. Biol. Medicine
Ronaldo Correia da Silva, Nelson Alberto N. de Alencar, Cláudio Nahum Alves, Jerônimo Lameira
2012 J jnl
Computational Analysis of Human OGA Structure in Complex with PUGNAc and NAG-Thiazoline Derivatives.
J. Chem. Inf. Model.
Nelson Alberto N. de Alencar, Paulo Robson M. Sousa, José Rogério A. Silva, Jerônimo Lameira, Cláudio Nahum Alves, Sergio Martí, Vicent Moliner
2012 J jnl
Structure modeling of a metalloendopeptidase from Corynebacterium pseudotuberculosis.
Comput. Biol. Medicine
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