The Team
Four scientists. One mission.
DrugSynq's founding team combines deep experience in free energy calculations, molecular dynamics, ADMET modeling, and high-performance computing infrastructure for large-scale simulation.
Leadership team
Scientific Advisory
Guided by the computational chemistry community.
Our scientific advisors provide independent review of our methodology and validation protocols. They do not have financial relationships with DrugSynq that create conflicts of interest.
Prof. James Liu, Ph.D.
Computational Chemistry
Professor of Computational Chemistry at MIT. Expert in free energy perturbation methodology and force field development.
Dr. Sarah Okonkwo, Ph.D.
Drug Metabolism & ADMET
Former Director of DMPK at Amgen. 20 years in ADMET screening and preclinical drug safety assessment.
Join Us
Open positions.
Computational Chemist — FEP
San Diego, CA · Full-time
Machine Learning Engineer — ADMET
San Diego, CA · Full-time
Scientific Customer Success
Remote or San Diego, CA · Full-time
Don't see your role? Email [email protected] with your background.