Charged Protein
Sequence Predictions
Designing Proteins
Nature Hasn't Built Yet
We use deep learning to predict and generate protein sequences for highly charged protein–protein interfaces, not just to fold, but to bind with precision, flexibility, and functional intent.
Our latest project focuses on making these designs even smarter and more reliable, especially in challenging environments like the bloodstream or brain. We’re improving how our system understands shape, charge, and flexibility, so that the proteins we build behave the way we need them to, not just in theory, but in life.
From gene regulators to next-gen therapeutics, we're creating protein interfaces evolution missed, but our modern life needs.

How Our Models Help the World
We aim to accelerate global research by providing an open-source, fine-tuned model that assists with structural biology, drug discovery, and synthetic biology research worldwide.
Team






Want to get involved?
We're always looking for curious partners, supporters, and collaborators.