Alcune informazioni sono riportate in lingua inglese.
Chi sono
Hi, I am a computational chemist and data scientist with expertise in molecular modeling and drug discovery. I have published paper in Q1 journals such as Fronteirs, Scientific Reports and many more.
I specialize in:
Molecular docking and MD simulations
QSAR and 3D pharmacophore modeling
DFT-based quantum chemistry calculations
Health-focused machine learning projects
With a powerful GPU workstation, I deliver fast results,high-quality visuals, and publication-ready analysis.
Message me to get started with your project!... Continua a leggere