Collaborating with ProteinQure

Peptide ligand discovery powered by ProteinQure.

We collaborate to enhance ligand discovery using our computational peptide design platform, ProteinStudio™. This platform is built on state-of-the-art biophysical simulations and machine learning tailored to support thousands of non-natural amino acids and peptide property prediction. All our partnerships are centered around one or more primary approaches to peptide drug design:

Lead Optimization

Enhance the therapeutic potential of peptides and proteins with our specialized lead optimization techniques, ensuring stability, activity, and targeted delivery in your drug discovery efforts.

AI-Guided Library Design

We design synthetic peptide libraries (10^6 to 10^12) with high-stability scaffolds, variable size (10-30 amino acids), and enhanced drug-like properties (linear, cyclic, serum-stable, soluble, other).

De Novo Peptide Design

ProteinStudio™ enables us to design natural or synthetic protein ligands with unprecedented drug-like properties including efficacy, selectivity, solubility, and stability. Novel de novo ligands can be designed even in cases with no known hits.

Proudly Partnering With


Let’s work together

We are always looking for visionary partners, especially those focused on peptide therapeutics and peptide-based drug delivery. Let’s collaborate to accelerate innovative treatments. If you’re interested in partnering with us, please reach out at: