AI-Driven Computational Chemist Drug Discovery

Axiom Bio is seeking a computational chemist/ML specialist to help build models for molecular property prediction and to curate large-scale chemistry datasets.

You will collaborate with ML researchers, work with RDKit and Python, and analyze data from thousands of compounds to extract insights that guide drug discovery and safety assessments. This role blends chemistry, biology, and ML in a fast-evolving platform.

We are looking to fill the AI-Driven Computational Chemist for Drug Discovery position at Axiom Bio in San Francisco, CA, United States.

Step into the AI-Driven Computational Chemist for Drug Discovery role at Axiom Bio in San Francisco, CA, United States and grow with us.

Please review the full job details above before applying.

If your experience matches this role, we encourage you to apply.

All applications are reviewed carefully by our team.