Computational Chemist/Biologist
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Senior Research Scientist with 10+ years of experience in computational chemistry, molecular modeling, and AI-driven drug discovery. I specialize in force field development, protein–ligand interaction modeling, and hybrid QM/MM simulations, with a proven track record of delivering scalable platforms and predictive tools that accelerate drug discovery and materials innovation. Passionate about translating advanced computational insights into real-world therapeutic and technological impact.
Senior Research Scientist | Attmos Discovery Inc. | 2024–Present
Scientific Consultant | PMC Advanced Technology, LLC | 2022–2025
Research Faculty | Michigan State University | 2019–2024
Postdoctoral Research Associate | Johns Hopkins University | 2016–2019
PhD in Computational Chemistry – Pennsylvania State University
