Senior Computational Chemist — AI-Driven Drug Discovery
Listed on 2026-10-20
-
Pharmaceutical
Drug Discovery, AI Business & Operations, Medicinal Chemist -
Research/Development
Drug Discovery, Research Scientist, AI Business & Operations, Medicinal Chemist
1910 seeks a Computational Theoretical Chemist II to lead computational chemistry programs across modalities and targets in Boston. You will collaborate with Biology and Medicinal Chemistry to support hit-to-lead and lead optimization, and work with ML Engineering to integrate AI-driven models into discovery workflows.
The role involves mentoring junior staff, co-authoring patents and papers, and presenting at conferences.
As a Senior Computational Chemist — AI-Driven Drug Discovery, you will play an important part at AIT Community in Boston, MA, United States.
The following opening is for a Senior Computational Chemist — AI-Driven Drug Discovery with AIT Community.
Our organisation is growing, and we are hiring a Senior Computational Chemist — AI-Driven Drug Discovery in Boston, MA, United States.
This opening is for the Senior Computational Chemist — AI-Driven Drug Discovery role 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).