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Fatemeh HaghighiFH

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À propos de Fatemeh

🎯 Experienced Researcher | Molecular Modeling & Drug Discovery Specialist
With over 5 years of experience in computational chemistry and molecular simulations, I specialize in molecular dynamics (MD), docking, free energy calculations, and machine learning analysis of biological systems. I’ve published multiple peer-reviewed papers and collaborated on cutting-edge research projects involving:

COVID-19 main protease inhibition
Protein–membrane interactions
Nanoparticles with ligand engineering
Cyclodextrin-based drug delivery systems
Non-Equilibrium MD simulations
Tools I work with: GROMACS, AMBER, AutoDock, Gaussian, Python, Chimera, VMD, PyMOL, Discovery studio, Open Babel

  • Anglais

    Bilingue ou natif

  • Français

    Capacité professionnelle complète

En télétravail uniquement
Travaille majoritairement à distance

Expériences

  • Remote
    Independent Researcher
    janvier 2024 - Aujourd'hui (2 ans et 5 mois)
    • Conducting research on MD simulations, natural product screening, and computational chemistry workflows.
    • Collaborating with international teams to produce high-quality research and publications.

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Formations

  • PhD
    UNIVERSITE DE FRANCHE COMTE
    2019
    PhD

Compétences

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