Kumaran Baskaran is a computational biophysicist and data scientist with over a decade of experience building production-grade structural biology tools and ML pipelines for global resources like wwPDB and BMRB. He has led development of PyBMRB and integrated NMR/Cryo-EM validation workflows into OneDep, improving data quality detection across tens of thousands of biomolecular entries. His background spans protein dynamics, chemical shift modeling, and FAIR-focused data engineering, combining PyTorch-based predictive modeling with standards work (NMR-STAR, mmCIF) to ensure interoperability. Kumaran’s work sits at the intersection of academic rigor and industrial applicability, turning large-scale structural datasets into actionable inputs for drug discovery and protein engineering. Based in Westborough, MA, he’s seeking senior roles where he can translate open-source, production-ready methods into ML-driven therapeutic innovations. An underappreciated strength is his track record of scaling analysis pipelines across millions of PDB records, enabling high-throughput structural insights.
12 years of coding experience
12 years of employment as a software developer
Indian Institute of Technology Madras
Bachelor's degree Physics, Bachelor's degree Physics at University of Madras
Doctor of Philosophy - PhD Biophysics, Doctor of Philosophy - PhD Biophysics at University of Regensburg
Find and Hire Top DevelopersWe’ve analyzed the programming source code of over 60 million software developers on GitHub and scored them by 50,000 skills. Sign-up on Prog,AI to search for software developers.