Computational Theoretical Chemist : AI-Driven Drug Discovery
Listed on 2026-10-20
-
Research/Development
AI Business & Operations, Drug Discovery, Research Scientist, Data Scientist
1910 in Boston, MA is seeking a Computational Theoretical Chemist to lead programs across therapeutic modalities, targets, and indications, collaborating with Biology, Medicinal Chemistry, ML Engineering, and AI Research to translate computational hits into experimental leads.
You will advance QC methods, MD simulations, and free energy calculations, publish provisional patents and papers, and present at conferences.
We are seeking a motivated Computational Theoretical Chemist I: AI-Driven Drug Discovery to join AIT Community in Boston, MA, United States.
Our team is growing, and we are hiring a Computational Theoretical Chemist I: AI-Driven Drug Discovery in Boston, MA, United States.
This opening is for the Computational Theoretical Chemist I: AI-Driven Drug Discovery role at AIT Community.
Consider building your career as a Computational Theoretical Chemist I: AI-Driven Drug Discovery at AIT Community.
(If this job is in fact in your jurisdiction, then you may be using a Proxy or VPN to access this site, and to progress further, you should change your connectivity to another mobile device or PC).