Romelia S
Global Head Of Computational Drug Design, AQBioSim
United States
Summary
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Rockstar🎓
Top SchoolRomelia S is a computational drug design leader with a Ph.D. in Physical Chemistry from UC Berkeley and over a decade of experience advancing molecular signaling, protein-ligand recognition, and enhanced sampling methods for drug discovery. She currently heads Global Computational Drug Design at AQBioSim within SandboxAQ, after progressing through senior scientific and leadership roles that include Principal Scientist at Pfizer and postdoctoral work at Caltech and the San Diego Supercomputer Center. Her work bridges rigorous molecular dynamics and transport modeling with practical drug development goals, enabling mechanistic insight that accelerates candidate selection. Known for blending deep academic training with industry-scale projects, she has a track record of translating complex simulations into actionable strategies. Outside her core domain she is actively expanding into broader computational fields—from AI to quantum computing—reflecting a curiosity-driven approach to next-generation therapeutics.
4 years of coding experience
11 years of employment as a software developer
Doctor of Philosophy (Ph.D.) Physical Chemistry, Doctor of Philosophy (Ph.D.) Physical Chemistry at University of California, BerkeleyUniversidad Nacional Autónoma de México (UNAM)
Github Skills (34)
markdown10
artificial-intelligence10
python10
material-design-icons10
material-icons10
vscode-extension10
llm10
openai10
autonomous-agents10
ai10
vscode10
autogpt10
claude10
gpt10
agentic-ai10
Programming languages (6)
Github contributions (5)
Romelium/AI-Chat
Jan 2022 - May 2022
Chat with an AI that's powered by GPT-j. Talk with it, set parameters, ask questions, and twist words
Contributions:83 commits, 45 PRs, 43 pushes in 4 months
aigptchatchatbotnextjs
Romelium/brother-sick-love-website
Aug 2022 - Aug 2022
Contributions:43 commits, 4 PRs, 6 pushes in 3 days
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