Senior Computational Chemist — AI-Driven Drug Discovery
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Pharmaceutical
Job Description & How to Apply Below
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.
We are looking to fill the Senior Computational Chemist — AI-Driven Drug Discovery position at AIT Community in Boston, MA, United States.
We have an opening for a Senior Computational Chemist — AI-Driven Drug Discovery in Boston, MA, United States within Bio & Pharmacology & Health.
This role, Senior Computational Chemist — AI-Driven Drug Discovery at AIT Community, could be your next move.
Are you ready to take on the Senior Computational Chemist — AI-Driven Drug Discovery role at AIT Community?
Position Requirements
10+ Years work experience(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).
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