Computational Chemist, AI-Driven Drug Discovery in Cambridge

Computational Chemist, AI-Driven Drug Discovery in Cambridge

Cambridge Full-Time No working from home possible
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Lila Sciences seeks a Scientist, Computational Chemistry, Drug Discovery to guide AI-driven drug discovery workflows, ensuring agent-generated plans are scientifically sensible and beneficial to live programs.

You will lead computational chemistry strategy across docking, virtual screening, SAR modeling, QSAR, and related tools, collaborating with chemists, biologists, ML researchers, and engineers to improve AI-assisted discovery loops.

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Computational Chemist, AI-Driven Drug Discovery in Cambridge employer: Lilasciences

At Lila Sciences, we pride ourselves on being an exceptional employer that fosters a collaborative and innovative work culture. As a Senior Principal or Principal Software Engineer in our AI Lab Execution System team, you will have the opportunity to lead cutting-edge projects that directly impact scientific discovery while enjoying comprehensive benefits, flexible time off, and a commitment to employee growth through mentorship and educational assistance. Join us in a dynamic environment where your contributions will shape the future of AI in science, all while working alongside passionate professionals dedicated to solving humanity's greatest challenges.

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Contact Details:

Lilasciences Recruitment Team