fer.saldivarg@gmail.com · LinkedIn · ResearchGate

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Pharmaceutical chemist specializing in cheminformatics and computer-aided drug design, with expertise in virtual library design, machine learning–driven virtual screening, and ADME-Tox evaluation. Currently postdoctoral researcher at the Institute for Obesity Research, Tecnológico de Monterrey.

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Current Projects

• HDDFLYZER — Traceable and reproducible workflows in molecular descriptor space for CLI and Python. Website PyPI | DOI: 10.5281/zenodo.20707295.

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Completed Projects

Chemical Databases and Chemoinformatics Characterization

• NuBBE Database — Natural products from Brazil.

  DOI

• BIOFACQUIM — Natural products from Mexico.

  DOI

• Lactam Chemical Space — Chemical space exploration of lactams.

  DOI

Virtual Library Design

• Antidiabetic Focused Library — Design of focused libraries for antidiabetic drug discovery.

  DOI

• Diversity-Oriented Synthesis of Lactams — Exploration of lactam scaffolds.

  DOI

• De Novo Design of DNMT1 Inhibitors — Computational design of epigenetic inhibitors.

  DOI

• HIV-1 Protease Inhibitors — Virtual design of antiviral compounds.

  DOI

Virtual Screening and Activity Prediction

• Antiviral Compound Prediction — Machine learning models for antiviral activity prediction.

  DOI

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Online Platforms

• AlzyFinder Platform — Ligand-based virtual screening and network pharmacology for Alzheimer’s-related targets.

  Access

  DOI

• LigandHub — Web platform for ligand preparation and docking output recovery.

  Access

• ADME-Tox Web Server — Evaluation and prioritization of ADME-Tox properties.

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Educational Materials

• First Spanish-Language Cheminformatics Manual — Introductory manual on cheminformatics.

  Link

• Chemoinformatics-Based Enumeration Tutorial — Methodological tutorial on chemical enumeration.

  DOI

• GitBook of Chemoinformatics — Open educational resource in chemoinformatics.

  Link

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