We harness the power of directed evolution to discover breakthrough peptide drugs for the most challenging biological targets — generating rich, high-fidelity data to fuel the next generation of AI-driven discovery.
Nature has spent billions of years perfecting molecular solutions. We channel that power into the lab.
Directed evolution is nature's most powerful optimization algorithm. At PeptiForge, we've built powerful platforms that put this force to work — searching vast molecular landscapes at a scale and speed no other experimental or rational design approach can match.
The result: accelerated therapeutic pipelines, higher quality datasets, and leads for the most challenging targets.
A seamless pipeline from target to therapeutic candidate.
Massive, intelligently diversified peptide libraries tailored to each target class.
Powerful evolution-based screens that enrich for binding, specificity, and stability in living cells.
Next-gen sequencing captures the full evolutionary landscape with quantitative fitness scores.
Machine learning models trained on our data guide iterative rounds toward optimized leads.
Our platform doesn't just discover drugs — it generates the data that makes AI-driven drug discovery actually work.
Millions of sequence-function data points per campaign, orders of magnitude beyond conventional approaches.
Quantitative, reproducible measurements — not noisy binary hit/miss data. Every data point earned, not estimated.
Clean, standardized datasets designed to feed directly into modern ML architectures and protein language models.
Each campaign enriches our proprietary data flywheel, making predictive models more powerful over time.
Whether you're a pharma partner looking for novel peptide leads or an investor interested in the future of evolution-driven discovery — we'd love to hear from you.
info@PeptiForge.bio