Building AI Foundation Models for Molecular Design

Cofounders Jeremy Wohlwend and Gabriele Corso join the a16z podcast to discuss the launch of Boltz, a public benefit company building AI infrastructure for molecular biology. The conversation explains how breakthroughs following AlphaFold moved the field beyond protein structure prediction into modeling biomolecular interactions and binding strength, why open-source Boltz models saw rapid adoption across pharma and biotech, and how that work is now being productized. They outline the launch of Boltz Lab, a platform that brings protein and small-molecule design agents into scientist workflows, Boltz’s decision to operate as an infrastructure company rather than a therapeutics company, and how AI could reduce early drug discovery bottlenecks by improving molecular design and speeding iteration between computation and the lab.

 

Resources: 

Follow Gabriele on X: https://twitter.com/GabriCorso 

Follow Jeremy on X: https://twitter.com/jeremyWohlwend 

Follow Jorge X: https://twitter.com/jorgecondebio 

Follow Zak on X: https://twitter.com/zakdoric  

 

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