Partnering
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Collaborating with ProteinQure
If you need a peptide ligand or want to optimize an existing one, we can solve your peptide discovery projects with our computational design platform, ProteinStudio™. This technology leverages access to state-of-the-art AI models for de novo peptide design and drug-like property prediction that support 3,500+ non-natural amino acids.
Our partners have targets in mind and we help them find leads. All our partnerships are centered around one or more primary approaches to peptide drug design:
Lead Optimization
Enhance the therapeutic potential of your 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, etc).
De Novo Peptide Design
ProteinStudio™ enables us to design both natural and 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.
Thanks and acknowledgments
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:
