Rajendra Kumar is an associate professor and computational biophysicist with 12 years of experience building software and methods for drug design, biophysics, bio-engineering and genomics. He has transitioned between academia and industry—working in leading institutes like Max Planck and Umeå University and in R&D roles at Astex and AstraZeneca—bringing production-grade scientific software into drug discovery pipelines. His work spans molecular modeling, molecular dynamics, chemoinformatics and Hi-C genome analysis, including development of tools to model 3D genome organization and design selective G-quadruplex binders. Based in Chandigarh, he combines deep domain expertise from a PhD in computational biophysics with practical software engineering to turn complex biological problems into reproducible computational workflows.
12 years of coding experience
10 years of employment as a software developer
Master of Science (MS) Pharmacoinformatics, Master of Science (MS) Pharmacoinformatics at National Institute of Pharmaceutical Education and Research
Ph.D. Computational Biophysics, Ph.D. Computational Biophysics at Max Planck Institute for Biophysical Chemistry
Bachelor of Pharmacy (B.Pharm.) Pharmaceutical Sciences, Bachelor of Pharmacy (B.Pharm.) Pharmaceutical Sciences at BIT Mesra Student-Industry Relations Cell
Features Based Conformational Clustering of MD trajectories. See details at:
Contributions:106 commits, 6 PRs, 153 pushes in 3 years 9 months
clusteringgromacsmolecular-dynamics-simulation
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