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 Updates

Find out more about how we are using #QM/MM to create a fully atomistic simulation, with confirmation of multiple ligands to predict binding affinity. https://polarisqb.com/qmmm/

#Quantum is blossoming recently in ways few predicted, and we're excited to be on the cusp of that wave. This article by Rebecca Oi of @techhq highlights ways #quantumcomputing is impacting industry, including our partnership with @PhoreMostLtd
https://techhq.com/2022/01/quantum-computing-leaping-into-commercial-use/

Learn more about how we are using our #Tachyon platform to build large #chemical libraries and optimize the best drug leads in them in a fraction of the time that current processes require here: https://polarisqb.com/drug-lead-prediction/

Sign up for our newsletter!

Would you like more information about POLARISqb and our progress creating the first drug discovery platform built for a quantum computer?