Research Scientist, Applied Research

Chai Discovery

San Francisco, CAOn-siteFull time
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Location
San Francisco, CA
Work style
On-site
Job type
Full time
Posted
Nov 4
1 day ago
Career path

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About the company

Chai Discovery

Internet · 2 to 10 employees

Chai Discovery builds the computer-aided design suite for molecules. Eli Lilly https://endpoints.news/eli-lilly-chai-discovery-sign-ai-software-deal/, GSK https://endpoints.news/chai-discovery-signs-gsk-deal-to-make-biologics-with-ai/, Pfizer https://www.forbes.com/sites/amyfeldman/2026/06/04/why-pfizer-and-eli-lilly-are-betting-on-this-13-billion-ai-drug-discovery-startup/, Bristol Myers Squibb https://www.linkedin.com/feed/update/urn:li:activity:7496300911523246080/, argenx https://x.com/chaidiscovery/status/2077422480617267230?s=20 and Novartis https://www.chaidiscovery.com/news/novartis-partnership all use Chai to power drug discovery programs. AI is reinventing life sciences the same way it reinvented software engineering, and our team is building that future. We train frontier models that learn the underlying foundations of biochemical structure and interaction. We pair this with a computational workspace to iterate on molecules from idea to medicine, helping scientists move faster and develop medicines beyond the reach of existing methods. We value diverse perspectives and are ready to find greatness in unexpected places.

Chai Discovery on LinkedIn

What you'll do

  • Plan targeted data generation campaigns
  • Design evals that accurately measure model performance
  • Formulate post-training recipes aimed at real drug discovery problems

What you need

  • Published research in machine learning for protein, antibody, or small-molecule modelling (preferred)
  • Fluency in the technical details of protein language, structure prediction, and design models (preferred)
  • Strong quantitative background in CS, math, or physics (preferred)
  • Deep software engineering expertise, with experience working in large codebases (preferred)

Key skills

machine learningprotein languagestructure predictiondesign modelsprobabilitystatisticslarge codebases

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Read the full posting here
ABOUT CHAI DISCOVERY Chai Discovery builds the computer-aided design suite for molecules. Eli Lilly https://endpoints.news/eli-lilly-chai-discovery-sign-ai-software-deal/, GSK https://endpoints.news/chai-discovery-signs-gsk-deal-to-make-biologics-with-ai/, Pfizer https://www.forbes.com/sites/amyfeldman/2026/06/04/why-pfizer-and-eli-lilly-are-betting-on-this-13-billion-ai-drug-discovery-startup/, Bristol Myers Squibb https://www.linkedin.com/feed/update/urn:li:activity:7496300911523246080/, argenx https://x.com/chaidiscovery/status/2077422480617267230?s=20 and Novartis https://www.chaidiscovery.com/news/novartis-partnership all use Chai to power drug discovery programs. AI is reinventing life sciences the same way it reinvented software engineering, and our team is building that future. We train frontier models that learn the underlying foundations of biochemical structure and interaction. We pair this with a computational workspace to iterate on molecules from idea to medicine, helping scientists move faster and develop medicines beyond the reach of existing methods. We value diverse perspectives and are ready to find greatness in unexpected places. ABOUT THE ROLE We are hiring research scientists to improve the real-world performance of our foundation models. The work involves planning targeted data generation campaigns, designing evals that accurately measure model performance, and formulating post-training recipes aimed at making models useful for real drug discovery problems. We prioritize simple, robust methods over intricate solutions built for narrow problems. We particularly value researchers who can formalize messy biological problems using methods from other fields. You will work in tight loops with our pre-training researchers, research engineers and science team. Your work will ship fast and you'll see your results reach real therapeutic programs across industry. ABOUT YOU We look for technical depth paired with interest in the underlying biology. Biological background is not required. All of the following are positive signals: - Published research in machine learning for protein, antibody, or small-molecule modelling. - Fluency in the technical details of protein language, structure prediction, and design models (AlphaFold, RFDiffusion, ProteinMPNN, ESM, etc). - Strong quantitative background (CS, math, or physics), particularly in probability, statistics, and machine learning. - Deep software engineering expertise, with experience working in large codebases. We are happy to bet on rising talent. WE OFFER The opportunity to work at the vanguard of AI research and frontier biology, with world-class people, on a mission that matters. We protect and promote a culture of high velocity and ownership. We compensate our team accordingly.

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