We have built the first ever drug discovery platform using a quantum computer, making the discovery process ten times faster. Our platform and technology allow us to scan billions of molecules from a large chemical space, while keeping costs efficient. Without the need for multiple optimization cycles, we find the same (or better) molecules faster utilizing Quantum Computing, artificial intelligence, and machine learning.
We are scaling Chemical Space to scan billions of molecules, while running multiple concurrent drug discovery projects and building a vast portfolio of lead molecules. These molecules hold the potential to cure and treat many diseases and ailments that have persisted to this day despite the best efforts of medical and pharmaceutical research.

Recent News

#TBT to when @QuantumDaily interviewed our computational chemists Dr. Anna Petroff and Dr. Victoria Ingman for their #WomenInQuantum series.

https://thequantuminsider.com/2022/10/14/women-of-quantum-dr-anna-petroff-and-dr-victoria-ingman-of-polaris-qb

Our #Tachyon drug design platform, the first of its kind built for a #quantum computer is able to optimize multiple molecules in faster runs from a library of billions.
https://polarisqb.com/tachyon/

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