Genedata Expands Biomarker Discovery Collaboration with Syngenta for Improving Metabolomic Data Processing
Want to listen to this article for FREE?
Complete the form below to unlock access to ALL audio articles.
Read time: Less than a minute
Genedata has announced the extension of a biomarker discovery collaboration with Syngenta. Syngenta has added the Genedata Expressionist Refiner MS module for LC-MS and GC-MS metabolomic raw data processing and analysis to their existing Genedata Expressionist system.
Refiner MS expands Expressionist to process and analyze metabolomic raw MS data separately and in conjunction with microarray data, improving efficiency and enhancing the biomarker discovery process at Syngenta.
Syngenta has been successfully using the Genedata Expressionist Refiner Array and Analyst modules to process and analyze microarray data since 2005. With the rapid expansion of metabolomics research and the associated data volumes generated, Syngenta now uses Refiner MS to integrate MS data in their biomarker discovery projects.
With Refiner MS Syngenta can process rapidly and with full confidence in quality extremely large amounts of MS data directly from multiple hardware platforms via user defined, flexible workflows. Peaks selection is performed automatically in Refiner MS while statistical analysis and biological pathway mapping are done in the analytical module Analyst.
Refiner MS expands Expressionist to process and analyze metabolomic raw MS data separately and in conjunction with microarray data, improving efficiency and enhancing the biomarker discovery process at Syngenta.
Syngenta has been successfully using the Genedata Expressionist Refiner Array and Analyst modules to process and analyze microarray data since 2005. With the rapid expansion of metabolomics research and the associated data volumes generated, Syngenta now uses Refiner MS to integrate MS data in their biomarker discovery projects.
With Refiner MS Syngenta can process rapidly and with full confidence in quality extremely large amounts of MS data directly from multiple hardware platforms via user defined, flexible workflows. Peaks selection is performed automatically in Refiner MS while statistical analysis and biological pathway mapping are done in the analytical module Analyst.
