U-SAR is an innovative drug design wizard designed by chemists for chemists.

The goal of U-SAR is to faster design compounds which make the consensus, on all expected properties at the same time (affinity, potency, ADMET properties…)

Using its proprietary algorithm Q-Finder®, Quinten helps to highlight poorly documented, yet promising research spaces, to reach your lead compounds with a minimum number of molecules.

U-SAR takes advantage from multi-parametric data exploration, project monitoring and good practice sharing to drastically accelerate your research projects.

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