Senior Computational Chemist — AI-Driven Drug Discovery
Listed on 2026-10-20
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Pharmaceutical
Drug Discovery, AI Business & Operations, Pharmaceutical Science/ Research -
Science
Drug Discovery, AI Business & Operations, Research Scientist, Pharmaceutical Science/ Research
1910 is seeking a Computational Theoretical Chemist II in Boston, MA to lead computation-driven drug discovery across modalities. You will collaborate with Biology, Medicinal Chemistry, and ML/AI teams to accelerate Hit-to-Lead to IND-enabling stages and contribute to patents and publications.
PhD in computational chemistry with 2+ years in biotech or pharma is required, along with hands-on QC/MD tools and scripting experience.
This posting is for the Senior Computational Chemist — AI-Driven Drug Discovery role at AIT Community, based in Boston, MA, United States.
This is a strong position to take on the Senior Computational Chemist — AI-Driven Drug Discovery role at AIT Community.
As a Senior Computational Chemist — AI-Driven Drug Discovery, you will play an important part at AIT Community in Boston, MA, United States.
We invite applications for the Senior Computational Chemist — AI-Driven Drug Discovery position located in Boston, MA, United States.
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