Chemometrics platform, MassProfiler Professional Software

Features

Allows differential analysis of two or more sample sets from one or multiple MS analysis platforms in a single project
Designed for both mass spectrometrists and statisticians, with guided and advanced workflows
Provides comprehensive statistical tools including ANOVA, PCA, volcano plots, hierarchical trees, SOMs, and multiple methods for class prediction
Generates inclusion list for subsequent MS/MS-based analyses to facilitate identification of compounds of interest
The ID Browser allows integrated identification and annotation of compound using LC/MS Personal Compound Databases (METLIN, Pesticides, Forensics) and GC/MS libraries (NIST and Agilent Fiehn Metabolomics)
MPP integrates well with MassHunter Profinder, Lipid Annotator and Classifier – find out more under How It Works
Method automation capability in MPP enables the user to automate the complete analysis steps including experiment creation, normalization, data filtering and statistical analysis
Allows import and export of data in several formats to further extend and customize statistical analysis and visualization capabilities using R-Scripts
MPP 15.0 integrated with GeneSpring GX allows the correlation of pathways between MS (metabolomics, proteomics) and genomics data (microarray and NGS) in one project, enabling true integrated biology studies