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felipsoliveira/README.md

🧬 Luís Felipe de Oliveira

Research student in Biomolecular Physics at IFSC-USP
Computer-aided drug design • Molecular modeling • Molecular dynamics

LattesGoogle ScholarPublication


About me

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.

Research profile

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

Languages and tools

Tools and methods

Category Tools / Approaches
Molecular modeling Docking, virtual screening, structural analysis
Simulation Molecular dynamics
Programming Python, Shell scripting
Workflow Linux, Git, GitHub

Selected publication

  • Tandem Mass Spectrometry and Bio-Guided Isolation of Secondary Metabolites With Antiplasmodial Activity From Dalbergia miscolobium Bark
    Read the article

Selected repositories

  • FTMap
  • Conversor-smi-to-sdf-and-visualization
  • Alphafold-Girias

Popular repositories Loading

  1. Conversor-smi-to-sdf-and-visualization Conversor-smi-to-sdf-and-visualization Public

    Python

  2. Alphafold-Girias Alphafold-Girias Public

    Shell

  3. FTMap FTMap Public

    Python

  4. felipsoliveira felipsoliveira Public

  5. malaria-drug-action-engine malaria-drug-action-engine Public

    Mechanistic molecule→parasite-exposure→function→phenotype engine for P. falciparum (open-source)

    Python