Metabolomics Analysis - Software Solutions

Webinars

Request the webinar: High Throughput Mass Spectrometry by Thermo and Genedata Expressionist 

 

Highlights

DDN article on Mass Spectrometry and Genedata's collaboration with Thermo Fisher

Emory University, Genedata & Thermo Fisher working on High-Throughput Metabolomic LC/MS Analysis

Thermo Fisher and Genedata partner on Metabolomics Research

Metabolomic data processing with Syngenta

Request the poster on automated workflows for alignment and identification of lipid biomarkers

 

Genedata Expressionist® automates the data analysis process for large-scale mass spectrometry and NMR projects and provides reliable and reproducible results.

It supports virtually all data formats from all mass spectrometry instruments including those from Thermo, Waters, Agilent, Bruker and Applied Biosystems. The following modules specifically support metabolomics projects.

Refiner MS
Captures raw data from a wide range of MS instrumentations and processes them according to configurable business rules; Extremely scalable algorithms support a wide range of experimental setups, including LC-MS/MSn, GC-MS, SELDI, SILAC, MRM and Infusion MS.

Genedata Analyst
Puts rigorous statistical algorithms and the most powerful visualization tools into the hands of biological experts and biostatisticians alike; Provides integrated and flexible data mining capabilities; Enables researchers to combine data from different experimental platforms; Extremely powerful with data sets consisting of billions of data points; Allows collaboration through session-sharing and graphical analyses workflows; Gives interdisciplinary teams a platform on which to communicate, discuss and interpret the results of biological experiments.