Quantum-Aided Drug Design LogoPOLARISqb is proud to offer the first quantum empowered SaaS for Drug Discovery.

Interested companies can now find out how they can implement the quantum technology that we have become known for into their own pipelines. QuADD accomplishes a library optimization in days that would normally take a chemist a month or more.
Read about the QuADD System in Nature Biopharma Dealmakers
POLARISqb White Paper: QuADD Performs 2 Day Molecular Library Optimizations
Schedule a meeting to talk about using QuADD in your Drug Discovery Processes

QuADD Subscription • Yearly subscriptions • Investigate 5-10 protein binding pockets •Output is 1,000-5,000 library of lead-like structures •Designed to feed into in-house CADD analysis pipelines • Self-service SaaS • Payment due after PoC period of 1 month QuADD Rapid • 2 weeks per project • Investigate 1 protein binding pocket •Output is 1,000-5,000 library of lead-like structures •Designed to feed into in-house CADD analysis pipelines • POLARISqb chemists run QuADD • Payment due at project initialization QuADD Premium • 3 Months per Project • Investigate 1 protein binding pocket •Output is 20-200 optimized molecules •Designed molecules ready for synthesis • POLARISqb chemists run QuADD and support high resolution QM/MM calculations • Fee for Service payments with success based milestones

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