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Jerônimo Lameira
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Journal Articles
- 2023
- [j11]Luan Carvalho Martins, Renata Barbosa de Oliveira, Jerônimo Lameira, Rafaela Salgado Ferreira:
Experimental and Computational Study of Aryl-thiosemicarbazones Inhibiting Cruzain Reveals Reversible Inhibition and a Stepwise Mechanism. J. Chem. Inf. Model. 63(5): 1506-1520 (2023) - 2022
- [j10]Alberto M. dos Santos, Amanda Ruslana Santana Oliveira, Clauber Henrique Costa, Peter W. Kenny, Carlos Alberto Montanari, Jaldyr de Jesus G. Varela, Jerônimo Lameira:
Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces. J. Chem. Inf. Model. 62(17): 4083-4094 (2022) - 2021
- [j9]Vinícius Bonatto, Anwar Shamim, Fernanda dos R. Rocho, Andrei Leitão, F. Javier Luque, Jerônimo Lameira, Carlos Alberto Montanari:
Predicting the Relative Binding Affinity for Reversible Covalent Inhibitors by Free Energy Perturbation Calculations. J. Chem. Inf. Model. 61(9): 4733-4744 (2021) - 2020
- [j8]Paulo R. M. Pereira, Jéssica de O. Araújo, José Rogério A. Silva, Cláudio Nahum Alves, Jerônimo Lameira, Anderson Henrique Lima e Lima:
Exploring Chloride Selectivity and Halogenase Regioselectivity of the SalL Enzyme through Quantum Mechanical/Molecular Mechanical Modeling. J. Chem. Inf. Model. 60(2): 738-746 (2020) - [j7]Clauber Henrique Costa, Vinícius Bonatto, Alberto M. dos Santos, Jerônimo Lameira, Andrei Leitão, Carlos Alberto Montanari:
Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors. J. Chem. Inf. Model. 60(2): 880-889 (2020) - [j6]José Rogério A. Silva, Lorenzo Cianni, Deborah Araujo, Pedro Henrique Jatai Batista, Daniela de Vita, Fabiana Rosini, Andrei Leitão, Jerônimo Lameira, Carlos Alberto Montanari:
Assessment of the Cruzain Cysteine Protease Reversible and Irreversible Covalent Inhibition Mechanism. J. Chem. Inf. Model. 60(3): 1666-1677 (2020) - 2019
- [j5]João Marcos Galúcio, Elton Figueira Monteiro, Deivid Almeida de Jesus, Clauber Henrique Costa, Raissa Caroline Siqueira, Gabriela Bianchi dos Santos, Jerônimo Lameira, Kauê Santana da Costa:
In silico identification of natural products with anticancer activity using a chemo-structural database of Brazilian biodiversity. Comput. Biol. Chem. 83 (2019) - [j4]Elnaz Aledavood, Gleiciane Moraes, Jerônimo Lameira, Ana Castro, F. Javier Luque, Carolina Estarellas:
Understanding the Mechanism of Direct Activation of AMP-Kinase: Toward a Fine Allosteric Tuning of the Kinase Activity. J. Chem. Inf. Model. 59(6): 2859-2870 (2019) - 2013
- [j3]Ronaldo Correia da Silva, Nelson Alberto N. de Alencar, Cláudio Nahum Alves, Jerônimo Lameira:
Analysis of the structure of calpain-10 and its interaction with the protease inhibitor SNJ-1715. Comput. Biol. Medicine 43(10): 1334-1340 (2013) - 2012
- [j2]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:
Structure modeling of a metalloendopeptidase from Corynebacterium pseudotuberculosis. Comput. Biol. Medicine 42(5): 538-541 (2012) - [j1]Nelson Alberto N. de Alencar, Paulo Robson M. Sousa, José Rogério A. Silva, Jerônimo Lameira, Cláudio Nahum Alves, Sergio Martí, Vicent Moliner:
Computational Analysis of Human OGA Structure in Complex with PUGNAc and NAG-Thiazoline Derivatives. J. Chem. Inf. Model. 52(10): 2775-2783 (2012)
Coauthor Index
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