On Friday, May 17, PolarisQB hosted a group of thought leaders from quantum, pharmaceutical, and other molecular research institutions to demo our Quantum-Aided Drug Design platform. This platform allows researchers to search a chemical space of over 1030 potential molecules for candidates that satisfy a number of desired drug-like characteristics identified by molecular research teams.
The webinar provides an opportunity to see the QuADD platform in action from job submission to results, and explains how and why we are utilizing the optimization power of today’s commercially available quantum computers to search a much more vast chemical space than has previously been possible with traditional computing solutions.
