Quantum leap to better and faster hits and leads.
Search More x Find Better = Move Faster
Harness the power of quantum computing today.
Get a head start on hard-to-find molecules.
Start with a chemical universe out of reach by conventional screening
Explore a de novo combinatorial space or your choice of an on-demand chemical space as your starting point.
Apply to any protein target
Our quantum-aided solutions can be used to design a broad range of drug molecules, targeting PPI, trans-membranal, GPCRs, metallo-proteins, kinases, and any other protein targets.
Screen for all your objectives in a single run
Eliminate multiple iterations – identify high-quality candidates that are optimized for drug-likeness, synthetic accessibility, BBB permeability and other user-defined properties.
No training data required
Unlike AI solutions that hinge on available training data, our quantum-aided solutions use physics-based calculations with no need for parametrization—making it suitable for limitless drug targets.
Your choice of deliverables to accelerate your discovery pipeline
What our customers are saying
“Our collaboration with PolarisQB led to rapid identification of viable drug candidates, significantly accelerating our research timeline towards quality solutions for hard to tackle or neglected diseases affecting women’s health.”
“Using quantum computing and advanced AI technology with PolarisQB, we explored a chemical space that was previously undefined, leading to the discovery of novel molecules for our primary program of Optimizing the Aging and Longevity Molecular Process much faster than expected.”
“This partnership represents the ultimate ambition for collaboration between biology and technology, where the full diversity of newly identified disease targets can be married to the most logical and rapid method of finding small molecule drugs.”
