Technical Note: Breakthrough Productivity for ADME Studies
Webinar: High Throughput Strategies for ADME Bioanalysis
For research use only. Not for use in diagnostic procedures.
Modern drug discovery environments depend on the quality and accuracy of results from in vitro and in vivo studies to select new chemical entities (NCEs) or new biological entities (NBEs) with a high potential for clinical success. Modern medicinal chemistry labs can synthesize compounds at a rapid rate, increasing throughput demands on ADME/PK labs.
Speed your analyses with DiscoveryQuant™ 3.0 Software
Help your lab operate more efficiently in ADME workflows, by increasing the speed and quality of bioanalytical results. DiscoveryQuant 3.0 software will help you accomplish:
Rapid and automated compound optimization to yield multiple MRM conditions (up to 7) for the most sensitive quantitative assay development
Seamless high-throughput HPLC-MRM method development to quickly move new drug candidates through the pipeline
An increase in results generation by managing the entire workflow including: creating batches, cassetting compounds, building methods, integrating data, and generating final reports
Screenshot of the DiscoveryQuant 3.0 software for compound optimization review. The software automatically chooses the best transitions and optimizes the MS parameters for maximal sensitivity in detection. Optimized parameters are saved in a global database and can be shared across lab sites for fast method transfer.