Egor Marin

Core Developer at ENPICOM

Groningen, Groningen, Netherlands
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Summary

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Rockstar
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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.
code9 years of coding experience
job6 years of employment as a software developer
bookDoctor of Philosophy - PhD, Structural Biology, Doctor of Philosophy - PhD, Structural Biology at University of Groningen
bookMaster of Science - MS, Master of Science - MS at Московский Физико-Технический Институт (Государственный Университет) (МФТИ)
languagesEnglish, German, Russian
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Github Skills (77)

python10
computational-chemistry10
simulations10
molecular-dynamics-simulation10
science10
molecular-simulation10
mdanalysis10
dynamics10
simulation10
structural-biology9
pdb-files9
google-maps9
crystallography9
anti-spam9
spam-detection9

Programming languages (12)

C++JinjaCSSRustTeXJavaScriptGoHTML

Github contributions (5)

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marinegor/still-utils

Jan 2020 - Jun 2022

Bunch of python and bash scripts to greatly simplify CrystFEL-based SFX/SSX data processing
Contributions:11 PRs, 129 pushes, 29 branches in 2 years 5 months
pythonbash-scriptsdata-processinglinuxcrystfel
marinegor/mdanalysis

Mar 2023 - Feb 2025

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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