Mathematician with a Stanford PhD specializing in computational methods for drug discovery.
Machine Learning engineer and computational researcher with Stanford BS. Built scientific software for leading drug discovery lab at UCSF.
Data scientist with BS from Cal Poly, San Luis Obispo. ML engineer training AI models. Experience in building predictive models.
10+ years in computational drug discovery. Experience as Director of Computational Drug Discovery at Hexagon Bio and as Principal Scientist at Atomwise.
15+ years in computational drug discovery. Experience as Director of Computational Chemistry at Neuron23. Author of ~200 crystal structures, including 60+ in Protein Data Bank.
30+ years in computational drug discovery. 15+ years R&D experience at Pfizer. SVP of Drug Discovery at BenevolentAI and Founder of Connected Discovery.