Andrea Rizzi is a computational chemist and software engineer with 13 years of experience applying machine learning to molecular simulations and free energy calculations for protein–ligand binding. With a PhD in Computational Biology from Cornell and engineering roots from Politecnico di Milano, he has transitioned academic advances into practical tools while leading ML-driven method development at Forschungszentrum Jülich and now contributing to Achira’s technical team. His work spans generative models, machine-learned collective variables for enhanced sampling, and accelerating FEP workflows from force fields to QM/MM, blending rigorous theory with production-aware implementation. Based in Lombardy, Italy, he combines deep domain expertise with a rare cross-disciplinary fluency in computer engineering and biomolecular modeling that enables both algorithmic innovation and reproducible software delivery.
13 years of coding experience
5 years of employment as a software developer
Master of Science - MS, Computer Engineering, Master of Science - MS, Computer Engineering at Politecnico di Milano
Doctor of Philosophy - PhD, Computational Biology, Doctor of Philosophy - PhD, Computational Biology at Cornell University
Biomathematics, Bioinformatics, and Computational Biology, Biomathematics, Bioinformatics, and Computational Biology at Royal Institute of Technology
Standard experimental accuracy benchmark set for YANK.
Contributions:23 commits, 4 PRs, 15 pushes in 1 year 11 months
benchmarkingmod-managerbenchmarkyankprecision
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Andrea Rizzi - Member Of The Technical Team at Achira