Gabriel C. Verissimo
Belo Horizonte, MG, Brazil
Last Updated: 09/26/2026
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Found 9 publications
Underexplored Ligand-Binding Features of FabI From Staphylococcus aureus and Escherichia coli: A Comparative Pharmacophoric Modeling and Surface Mapping Approach.
Journal: ChemMedChem
Published: April 29, 2026
Andrographolide: A Diterpenoid from Cymbopogon schoenanthus Identified as a New Hit Compound against Trypanosoma cruzi Using Machine Learning and Experimental Approaches.
Journal: Journal of chemical information and modeling
Published: December 27, 2023
MASSA Algorithm: an automated rational sampling of training and test subsets for QSAR modeling.
Journal: Journal of computer-aided molecular design
Published: June 06, 2023
Designing drugs when there is low data availability: one-shot learning and other approaches to face the issues of a long-term concern.
Journal: Expert opinion on drug discovery
Published: August 19, 2022
Evaluation of Toxicity and Oxidative Stress of 2-Acetylpyridine-N(4)-orthochlorophenyl Thiosemicarbazone.
Journal: Oxidative medicine and cellular longevity
Published: November 08, 2021
Morita-Baylis-Hillman adducts derived from thymol: synthesis, in silico studies and biological activity against Giardia lamblia.
Journal: Molecular diversity
Published: July 10, 2021
HQSAR and random forest-based QSAR models for anti-T. vaginalis activities of nitroimidazoles derivatives.
Journal: Journal of molecular graphics & modelling
Published: October 03, 2018
Showing 1-9 of 9
Last Updated: 09/26/2026