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Similar roles pay $195K - 260K a year · our estimate
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Sign Up to ReadAbout Chai Discovery
Chai Discovery builds the computer-aided design suite for molecules. Eli Lilly , GSK , Pfizer , Bristol Myers Squibb , argenx and Novartis 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
Make our models performant, resource efficient and reliable at scale by developing the core frameworks for model training and evaluation, in close partnerships with fellow researchers and engineers.
Build our training stack across model, layer, and kernel levels; optimize workloads through parallelism, quantization, and custom kernels.
Profile end-to-end training runs on large GPU clusters; eliminate bottlenecks and failures; monitor throughput, utilization, and uptime.
Ensure new model architectures and training recipes scale efficiently, from early experiments to frontier-scale runs.
Make our ML training stack maximally reliable: fault tolerance, checkpointing, and deterministic orchestration for long-running, large-scale jobs.
Chai's models are moving beyond protein structure prediction into real-world therapeutic engineering. This is a chance to push the frontier of AI drug design, working alongside a rigorous and craft-obsessed team.
From the office
Chai Discovery
Office in San Francisco, United States
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$197,300 - 225,100 / year
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