Fatemeh Haghighi

🎯 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