Egor Marin is a core developer and machine learning scientist with nine years of experience at the intersection of structural biology, drug discovery, and scientific software. He combines a formal background in applied mathematics and physics with PhD-level research in cryoEM and serial crystallography, plus extensive computational lab work and ML-driven antibody discovery at ENPICOM. As a major contributor and now core dev for MDAnalysis, he implemented a parallel analysis backend and extended format and secondary-structure support, bringing scalable, production-ready tooling to molecular dynamics workflows. Egor prefers writing code that runs many times—emphasizing robustness, efficiency, and backward compatibility—and enjoys communicating results to collaborators and CROs. Based in Groningen, he blends deep domain expertise with practical software engineering, often turning complex structural problems into repeatable, automated analyses.
9 years of coding experience
6 years of employment as a software developer
Doctor of Philosophy - PhD, Structural Biology, Doctor of Philosophy - PhD, Structural Biology at University of Groningen
Master of Science - MS, Master of Science - MS at Московский Физико-Технический Институт (Государственный Университет) (МФТИ)
MDAnalysis is a Python library to analyze molecular dynamics simulations.
Contributions:2 PRs, 169 pushes, 20 branches in 1 year 11 months
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