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

#QuantumWeek2021 is almost here and we can't wait! Next week will be packed with various #Quantum enthusiasts sharing their ideas and insight. What are you most excited about? Tell us using the hashtag, #QCE21!

@IEEEQuantum @ComputerSociety #QuantumComputing

Read an exclusive interview with Dr Shahar Keinan, CEO of @PolarisQB, in @DrugTargetRev’s report to find out why quantum computers could play a key role in #DrugDesign! Download the report for FREE:

https://bit.ly/3yJmdYk
#DrugDiscovery

This conference is so important at a vital junction for #womenshealth - when researchers are turning their attention to diseases that have affected women disproportionately and been neglected in research. We are hoping to help change that in our partnership with @AuransaInc