DiscoveryQuant™ Software
DiscoveryQuantTM Software - compatible with our Triple Quadrupole and QTRAP® hybrid systems - improves the speed of analysis and information gathering of drug candidates in high-throughput early ADME (absorption, distribution, metabolism, and excretion) studies. With a simple and elegant workflow, DiscoveryQuantTM Software is a comprehensive software solution that streamlines the drug discovery process by providing better efficiency and productivity.
Trial Software Downloads
To download a trial version and obtain license keys, visit our DiscoveryQuant™ Trial Software Download Registration Site
- Automated, high quality optimization: High success rate through innovative Saturation Control and MRM-based optimization.
- Increase the Speed of Discovery: Manages the entire workflow - from optimizing compounds to report generation.
- Smooth integration into your laboratory: All major LC systems fully supported, so you can choose the best equipment.
Status: Available 
Automated, High Quality Optimization DiscoveryQuantTM Optimize Software uses a simple, flow-injection based tune to perform a rapid single-injection compound optimization on every compound using a unique MRM-based approach. Automated saturation control introduces an innovative new method to attenuate the signal for cases in which a particular compound is saturating the detector, creating higher quality optimizations for a higher range of compounds. Increase the Speed of Discovery With the Optimize and Analyze modules, you can work in parallel on multiple MS systems. The Optimize module automatically determines the optimal ion path parameters for maximum quantitative sensitivity of your compounds and then populates a database with this information. The Analyze module can use the same database to access MS methods for use in your assays. With a database that can be shared among labs and among sites around the world, you can collaborate with your colleagues seamlessly to avoid duplicating effort. Smooth Integration into Your Laboratory DiscoveryQuantTM Software supports all major LC vendors, giving the user the versatility to choose which type of LC system to use. Intuitive Interface and Concise Plate Review The graphical user interface of DiscoveryQuantTM software has been designed to be intuitive and obvious. With the main workflows in the software on tabs at the top of the page you can easily progress through to set up method optimization. You can import data to avoid manual re-entry and the information can all be saved and recalled as needed. See the results of an entire plate graphically with color coded display that give you an immediate and clear impression of the result and quick access to individual problem samples with a single click. Figure 1: Intuitive Interface makes plate review simple and fast.
Time Saving Templates Choose your plate layouts from pre-defined templates that you can build and share and spend less time entering sample locations. Enter a few samples for a new plate and click "Propagate Groups" to auto-fill the rest based on the current pattern you have defined. When you have plate after plate of samples to run, sample entry has never been easier, reducing the tedium typically associated with large batch analysis. Enterprise Wide Solution Use the global database support in DiscoveryQuantTM software to store and share your mass spectrometry methods. Leverage the size of your organization to create greater sample capacity and productivity by drastically reducing redundant work. The software will automatically look for an existing method in the database before acquiring data to build a new one. Use methods from your colleagues around the globe and share your own methods with them to keep your labs running consistently and efficiently. And when the data collection and analysis is complete, custom column mapping directly imports your results to your legacy LIMS system for a final report. No intervention or manual modifications of the results are needed to share your results across your organization. More Compounds, More Assays, More Effective DiscoveryQuantTM software has been designed by experts in early-ADME drug discovery who understand the intricacies and needs of this area. This software has been carefully designed to deliver high-throughput analysis, without compromising on the quality of the results-No longer do you have to sacrifice one for the other. Connect with your colleagues in other ADME areas around your organization. Store your methods in the database and share them globally. In an environment where efficiency is vital, you can avoid duplication of efforts. Get the most out of your mass spectrometry systems and gain more information on a higher number of potential compounds to improve your lab's ability to broaden its pharmaceutical pipeline. Review Studies with the Analyze Module The Analyze module will allow all of the injections in a study to be stitched together as in this example. The review batches interface makes it easy to switch between both different compounds and their multiple transitions. Once the user has reviewed the integrations, the session can be saved and the results table exported. Figure 2: Review Studies with the Analyze Module.
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