Research student in Biomolecular Physics at IFSC-USP
Computer-aided drug design • Molecular modeling • Molecular dynamics
Lattes • Google Scholar • Publication
I work on computational approaches for drug discovery, with emphasis on molecular docking, virtual screening, molecular dynamics simulations, and protein–ligand interaction analysis.
My research interests include infectious diseases, structural bioinformatics, antimalarial targets, and the application of computational methods to biologically relevant systems.
| Area | Focus |
|---|---|
| Field | Biomolecular Physics / Computational Drug Design |
| Institution | IFSC-USP |
| Methods | Molecular docking, virtual screening, MD simulations, structural analysis |
| Interests | Plasmodium falciparum, antimalarial targets, protein–ligand interactions, ML for drug discovery |
| Category | Tools / Approaches |
|---|---|
| Molecular modeling | Docking, virtual screening, structural analysis |
| Simulation | Molecular dynamics |
| Programming | Python, Shell scripting |
| Workflow | Linux, Git, GitHub |
- Tandem Mass Spectrometry and Bio-Guided Isolation of Secondary Metabolites With Antiplasmodial Activity From Dalbergia miscolobium Bark
Read the article
- FTMap
- Conversor-smi-to-sdf-and-visualization
- Alphafold-Girias