Computational chemistry is complex
Our winning formula is simple

Search (more x faster) = Find (better x sooner)

We make Quantum work for drug discovery today

Quantum Computing solves ultra-large scale optimization and simulation problems that are too complex for traditional computers.

Using Quantum Annealing and Quantum Inspired Algorithms, we make it work for drug design optimization today.

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Explore a vast chemical space unreached by conventional screening

PolarisQB
QuADD

1030

Greater than 20 orders of magnitude larger chemical space

vs.

Traditional
Screening

1010

Multi-object optimization at unmatched scale and speed

MultiFactor Optimization Graphic

Applicable to any protein target
No training data required

Quantum-Aided Discovery Solutions

Find your star molecule

QuADD
Rapid

1–5k top-quality lead-like molecules for your target protein binding pocket

QuADD
Select
Most Popular

20–200 molecules optimized for your target protein, ready in 90 days for purchase or synthesis

QuADD
Collaborate

Joint development of best-fit molecules for new protein targets

QuADD vs. CADD Case Study

The proof is in the numbers

2 Days vs.
2 Months

Stronger
Binding

Greater
Diversity

More
Drug-like

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.”
Pek Lum, Ph.D., CEO, Auransa
“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.”
Dr. Arthur Bollon, President and Co-Founder, Allosteric Bioscience
“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.”
Chris Torrance, CEO, Phoremost

Recent News

LinkedIn Updates

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Can quantum computing help you find your next star molecule?