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Software Engineer, Product
Chai Discovery
San Francisco, USA
Full-time
Mid · 3+ years experience
Onsite
Discovered 1 weeks ago
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Role Overview
As a Product Software Engineer at Chai you’ll pair modern front-end frameworks with robust back-end services to let scientists query models, visualize structures, and manage data without leaving the browser. You’ll collaborate closely with designers, ML researchers, and wet-lab teams to turn complex science into polished, reliable software that accelerates drug discovery. These roles involve developing innovative, user-friendly web interfaces for computational molecular design.
At Chai, we’re entering a pivotal stage. After years of foundational R&D, our models are moving beyond protein structure prediction and into real-world therapeutic engineering. We're now tasking our AI models on a broad spectrum of drug development challenges, at an exciting scale of wet-lab validation.
This is not a typical role — it’s a chance to push the boundaries of drug discovery by building some of the most advanced AI drug design models ever built.
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About Chai Discovery
Chai Discovery is re-architecting drug discovery by building frontier AI foundation models to design molecules.
The founding Chai team has brought together the leading researchers in this space, with seminal research accomplishments at top AI labs. The team has led AI-for-biology programs at premier labs, co-invented protein language modelling, built state-of-the-art folding algorithms, and sold AI adopted by top-10 pharma companies. The company is backed by top-tier investors, including OpenAI, Thrive Capital, Dimension, Conviction, Lachy Groom, Amplify, and many more.
We’re looking to add a few members to our team of scientists and engineers, who obsess over creating the most powerful AI models for antibody discovery, and turning them into products that can transform how medicines are made.
About the role
As a Product Software Engineer at Chai you’ll pair modern front-end frameworks with robust back-end services to let scientists query models, visualize structures, and manage data without leaving the browser. You’ll collaborate closely with designers, ML researchers, and wet-lab teams to turn complex science into polished, reliable software that accelerates drug discovery. These roles involve developing innovative, user-friendly web interfaces for computational molecular design.
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