Qi Wang is a computational chemist and PhD candidate in Computational Biophysics with nine years of experience applying CADD and AIDD to small-molecule drug discovery. Having worked across industry roles at Galixir, 深度智耀 DIP, and Procter & Gamble, Qi bridges rigorous academic modeling with practical medicinal chemistry needs. Skilled in structure-based and AI-driven ligand design, they translate biophysical insights into actionable hit-to-lead strategies. Based in Haidian District, Beijing, Qi combines cross-cultural research experience from Shandong University and the University of Cincinnati to solve complex drug design problems. A quietly analytical collaborator, Qi often surfaces non-obvious binding hypotheses by integrating physics-based simulation with data-driven prediction.
9 years of coding experience
6 years of employment as a software developer
Doctor of Philosophy (PhD) Computational Biophysics, Doctor of Philosophy (PhD) Computational Biophysics at University of Cincinnati
Bachelor of Science - BS Biology/Biological Sciences General, Bachelor of Science - BS Biology/Biological Sciences General at Shandong University
Contributions:72 pushes, 1 branch in 3 years 7 months
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