Stephanie Hare
Drug Discovery Fellow at D. E. Shaw Research
New York, New York, United States
Summary
👤
Senior🎓
Top SchoolStephanie Hare is a computational chemist and Drug Discovery Fellow with a decade of experience applying CADD, DFT, and ab initio molecular dynamics to unravel reaction mechanisms and advance therapeutic discovery. She combines deep academic training (PhD work on post-transition state bifurcations) with industry experience at Atomwise and D. E. Shaw Research, translating mechanistic insight into practical drug-discovery workflows. Her unique strength is blending dimensionality reduction and trajectory analysis in Python with high-accuracy quantum calculations to map complex reaction pathways. Based in New York, she excels at bridging mathematics and chemistry—having worked on interdisciplinary projects that pair algorithm development with chemical intuition—to accelerate identification of next-generation therapeutics.
10 years of coding experience
9 years of employment as a software developer
Bachelor of Science - BS, Chemical Engineering, Bachelor of Science - BS, Chemical Engineering at University of WashingtonDoctor of Philosophy (Ph.D.), Chemistry, Doctor of Philosophy (Ph.D.), Chemistry at University of California, Davis
English, German
Stackoverflow
1reputation
0reached
0answers
0questions
Github Skills (8)
xyz8
molecule7
deviation7
pdb5
rotation5
pdb-files4
crystallography4
square4
Programming languages (2)
Github contributions (5)
share1992/PathReducer
Feb 2019 - Apr 2020
Contributions:116 commits, 77 pushes, 2 branches in 1 year 1 month
share1992/share1992.github.io
Nov 2020 - Jul 2023
Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes
Contributions:89 pushes in 2 years 9 months
templategithub-pages-templatemmistakesmistakesjekyll
Find and Hire Top DevelopersWe’ve analyzed the programming source code of over 60 million software developers on GitHub and scored them by 50,000 skills. Sign-up on Prog,AI to search for software developers.