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A Computational Method to Propose Mutations in Enzymes Based on Structural Signature Variation (SSV)

artículo científico publicado en 2019

Antigenic and Substrate Preference Differences between Scorpion and Spider Dermonecrotic Toxins, a Comparative Investigation

scientific article published on 01 October 2020

Characterization of an Allosteric Pocket in Zika Virus NS2B-NS3 Protease

artículo científico publicado en 2022

Computational drug design strategies applied to the modelling of human immunodeficiency virus-1 reverse transcriptase inhibitors

artículo científico publicado en 2015

Profiling selectivity of chagasin mutants towards cysteine proteases cruzain or cathepsin L through molecular dynamics simulations

scientific article published on 25 July 2020

Studying effects of different protonation states of His11 and His102 in ribose-5-phosphate isomerase of Trypanosoma cruzi: an example of cooperative behavior

artículo científico publicado en 2019

Synoeca‐MP: New insights into its mechanism of action by using NMR and molecular dynamics simulations approach

Thiophenacetamide as a potential modulator to NF-κB: structure and dynamics study using in silico and molecular biology assays

scientific article published on 11 January 2019

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