Improving cost, time, quality
Unlock rapid peptide design with DARWIN AI. Harnessing parallel computation, it delivers precise results in just 10 hours—revolutionizing the speed of drug discovery.
Evolving peptide design with nature’s precision. Our biology-inspired approach ensures optimal evolution for every therapeutic target.
ASSESS ANY TARGET
Precision Redefined. Our peptides mimic nature with algorithmic finesse, ensuring optimal specificity and minimal off-target risks across any proteome.
Our pepActive algorithm seamlessly integrates with custom-curated wet-lab experiments to iteratively craft optimal peptide binders for even the most challenging protein targets.
What sets us apart?
Achieve ligands that closely emulate and outperform natural peptides.
Harness the principles of evolution to craft peptides that transcend species.
Precise peptides that come with off-target risk profiles, ensuring accuracy.