In drug discovery and development, sensitive, automated and rapid quantitative assays for drug-like molecules, which address the demands of fast-turn results in a high-throughput LC/MS drug candidate screening process, are increasingly prevalent.
DiscoveryQuant 3.0 Software addresses these challenges in a comprehensive workflow. Compatible with all Triple Quad™, QTRAP®, and TripleTOF® systems, DiscoveryQuant 3.0 Software reduces tedious LC/MS method development time with a fast, robust, and reliable process that optimizes methods for hundreds of small and/or large molecules.
- Automated, efficient, rapid – for all types of molecules
- Analyze and process multiple samples at the same time and expedite method development from existing database information
- Access from anywhere with networked database and LIMS compatibility
- Developed for all AB SCIEX MS platforms and seamlessly communicates with MultiQuant™ 3.0 Software