Solutions · Peptide Discovery
Screen your whole peptide library against a target, not just your top 5.
Whether you're working on therapeutic peptides, cosmetic actives, or agricultural applications, the standard workflow is the same: design or select candidates computationally, synthesize the top few, test them one at a time. Everything below the cutoff never gets real binding data.
What Lagomics does for you: Pool your full candidate library, from dozens to thousands of peptides, against your target protein in a single experiment. Get quantitative binding data across the whole set, so your synthesis budget goes to candidates with confirmed binding, not just computational rank.