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PREMIER Biosoft Launches SimMet for Analysis of MS Metabolite data

Published: Tuesday, May 27, 2014
Last Updated: Tuesday, June 03, 2014
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SimMet is a high throughput, intuitive informatics tool for qualitative and quantitative analysis of mass spectrometry metabolite data.

PREMIER Biosoft announced the worldwide launch of its new informatics tool, SimMet. The launch coincides with the 62nd ASMS conference at Baltimore, Maryland. SimMet's comprehensive platform eliminates the need of managing and using multiple tools for metabolite research. All standard vendor formats are supported to seamlessly integrate qualitative and quantitative workflow solutions.

SimMet is engineered to effectively handle massive volumes of data which are typical of mass spectrometry based metabolomics workflows. It automates LC-MS data processing methods such as peak detection and peak picking besides retention time alignment and differential analysis across multiple biological samples.

The program enables users to identify metabolites using MS and MS/MS data in batch mode. All the results are displayed through interactive and intuitive graphical user interfaces. Users can view metabolite structures along with corresponding information, annotated MS and MS/MS spectra, overlay of extracted ion chromatograms for a compound across samples, statistical analysis results in single workspace which helps them to quickly extract meaningful information from their data.

"SimMet is another great addition to our strong portfolio of MS informatics tools for lipidomics and glycomics. A wide range of applications, including typical solutions for clinical, environmental and academic environments, have been included in SimMet to support targeted and non targeted analyses to address the metabolomic and biochemical profiling markets." said Arun Apte, CEO at PREMIER Biosoft.


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