Where AI meets scalable, reliable drug development.
Though we are carbon-based lifeforms, our silicon-based machines can generate molecules that mimic the results of billions of years of evolution.
We’re looking to harness this capability in drug discovery.
Turning bytes into proteins into life-saving drugs.
Previously, protein language models produced only amino acid sequences that folded into seemingly random protein structures.
We can do better than random.
AI-Guided Antibody Design.
For our first act, we’ll soon be releasing Fabricator℠, a guided antibody creation suite that blends state-of-the-art AI with physics simulations and delivers robust binding affinity predictions.
Interested in Learning More?
We’ll be looking for guinea pigs beta testers soon.