AI-Driven Computational Chemist for Drug Discovery
axiom bioMillbrae (CA)
AI-Driven Computational Chemist for Drug Discovery
Posted yesterday
axiom bioMillbrae (CA)
SENIORITY
Mid
About the role
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.
Before you apply
Applying takes about a minute. These four things decide how fast it moves after that.
Your profile is current
It's what we read first. Occupations, seniority and locations matter more than a long history.
Two examples you can talk through
Not a portfolio — just two pieces of work where you can explain the decisions and what you'd change.
A number in mind
What you're on now and what would make you move. We negotiate better when we know both.
Your notice period
Employers plan around it, and it's the question that stalls offers most often.
Once you apply, someone reads it and calls you before anything reaches the employer — usually within two working days.
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