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Accelerating the discovery of next generation therapeutics with artificial intelligence
Digital Twins of Proteins
We're bringing advanced artificial intelligence for protein modeling to the fingertips of researchers.
Our software models proteins as they would appear in their natural cellular environment, providing advanced understanding of their structural and functional qualities.
Model protein structure and function with chemical modifications.
Predict, visualize and model large-scale protein structure dynamics
Simulate ligand, drug, and protein-protein docking with dynamics and modifications.
Design novel proteins, discover new drug combinations, and unlock new therapies.
Subscribe to get priority access to our software on launch!
Find out more, Support us, Work with us.
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