A desktop software for predicting and analyzing mass spectrometric data in proteomic projects.
One of the standout features of massXpert is its XpertDef module, which allows you to define new polymer chemistries in great detail. These special chemistry definitions can then be utilized in the advanced polymer sequence editor and simulation module known as XpertEdit, as well as in the desktop calculator-like mass calculator feature (XpertCalc).
With massXpert, you'll have access to a variety of simulations that can help you better understand the behavior and properties of molecules in the context of proteomic projects. For example, you can modify monomers and polymers, perform gas-phase fragmentation simulations, calculate m/z ratios, cleave polymer sequences, and much more.
Overall, massXpert is a powerful and versatile software tool that can be an asset to any researcher or scientist working on complex proteomic projects. With its comprehensive set of features and user-friendly interface, it's definitely worth checking out if you're in the market for a mass spectrometry analysis solution.
Version 2.0.7: N/A