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

POLARISqb and PhoreMost announce a Multi-target Collaboration to investigate Next-generation Cancer Therapies

January 5, 2022

Quantum Cloud Growth and the Future of Computing

November 3, 2021

POLARISqb, Developers of First Quantum Drug Discovery Platform, Announces Seed Investment of $2.1 Million

September 30, 2021

polarisqbFollow

polarisqb
polarisqbpolarisqb@polarisqb·
19h

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/

Reply on Twitter 1483824821628805124Retweet on Twitter 1483824821628805124Like on Twitter 1483824821628805124Twitter 1483824821628805124
polarisqbpolarisqb@polarisqb·
18 Jan

#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/

Reply on Twitter 1483493262623232012Retweet on Twitter 14834932626232320121Like on Twitter 1483493262623232012Twitter 1483493262623232012
polarisqbpolarisqb@polarisqb·
18 Jan

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/

Reply on Twitter 1483470738317361152Retweet on Twitter 1483470738317361152Like on Twitter 1483470738317361152Twitter 1483470738317361152

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?