Senior Research Scientist, Drug Discovery AI at NVIDIA
Denver, Colorado, United States
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Summary
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Senior
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Top School
Farhad Ramezanghorbani is a Senior Research Scientist at NVIDIA with a decade of experience applying physical chemistry and advanced machine learning to accelerate drug discovery. He holds a Ph.D. in Physical Chemistry and specializes in designing neural network architectures for multi-task prediction of quantum mechanical molecular properties, bridging theory and practical drug-design workflows. Previously a Senior Scientist at Schrödinger and a contributor to academic and software-focused fellowships, he combines industry-grade ML engineering with deep domain knowledge in computational chemistry. Based in Denver, he is known for translating complex QM insights into scalable models that improve virtual screening and lead optimization—an uncommon blend of rigorous academic training and production-focused impact.
10 years of coding experience
2 years of employment as a software developer
Master of Science (M.Sc.), Computational Science and Engineering, Master of Science (M.Sc.), Computational Science and Engineering at Koç Üniversitesi
Doctor of Philosophy (PhD), Physical Chemistry, Doctor of Philosophy (PhD), Physical Chemistry at University of Florida
Bachelor of Science (B.Sc.), Physics, Bachelor of Science (B.Sc.), Physics at Sharif University of Technology
Contributions:1 PR, 3 pushes, 1 branch in 2 years 5 months
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Farhad Ramezanghorbani - Senior Research Scientist, Drug Discovery AI at NVIDIA