Quantum-Aided Drug Design Platform
Welcome to the QuADD platform.
Here you can learn how to use QuADD, register to test the platform, login to QuADD and get answers to your QuADD questions.
A new engine for breakthrough drug discovery
Our Quantum-Aided Drug Design (QuADD) platform accelerates the identification and optimization of drug candidates.
It is the underlying technology platform used by computational teams at PolarisQB and partner organizations to tackle complex drug targets faster and more effectively.
Unimaginable power is now a working reality
Through our partnership with quantum computing pioneer D-Wave, we harness quantum annealing technology specifically designed to solve large-scale, complex optimization problems far more quickly than traditional computers.
This commercially available technology provides an order of magnitude increase in speed, reducing the time it takes to identify optimal molecules for drug development from months to mere days.
The largest available chemical space, at your fingertips
Our platform can access a 1030 chemical space, providing the ability to explore both de novo combinatorial spaces and tailored on-demand chemical libraries.
This unprecedented range opens up the possibility to discover optimized molecules for even the most challenging protein targets.
Interested in trying QuADD?
Optimize all your objectives in minutes, not weeks or months
The QuADD platform enables rapid optimization of molecular structures, objectives, and constraints.
Generate a library of high-quality candidates optimized for drug-likeness, synthetic accessibility, BBB permeability, and other user-defined properties — all in less than an hour.
