QuADD Offerings Page

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

• Yearly Subscription

• 5-10 Projects

•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

• 2 Weeks per Project

• 1 Project

•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

• 3 Months per Project

• 1 Project

•Output is 20-200 optimized molecules

•Designed molecules ready for synthesis

•POLARISqb chemists run QuADD and support high resolution qQM/MM calculations

•Fee for Service payments with success based milestones

• Yearly Subscription

• 5-10 Projects

•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

• 2 Weeks per Project

• 1 Project

•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

 

• 3 Months per Project

• 1 Project

•Output is 20-200 optimized molecules

•Designed molecules ready for synthesis

•POLARISqb chemists run QuADD and support high resolution qQM/MM calculations

•Fee for Service payments with success based milestones