SBQT 2023

DockThor-VS: a Free Brazilian Platform for Protein-Ligand Virtual Screening Using the Supercomputer Santos Dumont

BrazMedChem 2022

A computational approach to evaluate critical Spike protein mutations in non-synonymous variants of SARS-CoV-2

BrazMedChem 2022

Development of protein-ligand scoring functions using 3D Convolutional Neural Networks

BrazMedChem 2022

Drug design and repurposing with DockThor-VS web server focusing on SARS-CoV-2 therapeutic targets and their non-synonym variants

Proceedings

ENZYMATIC CONVERSION OF PROCYANIDINS FROM AÇAÍ SEEDS AND PROPOSED MECHANISM BY MOLECULAR DOCKING