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Informatics Tool supports all standard vendor formats.

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Press Release Summary:

June 4, 2014 - SimMet, eliminating need to use/manage multiple tools, enables qualitative and quantitative analysis of mass spectrometry metabolite data. Engineered to handle massive data volumes, solution automates LC-MS data processing methods and lets users identify metabolites using MS and MS/MS data in batch mode. Users can view metabolite structures and corresponding information, annotated MS and MS/MS spectra, overlay of extracted ion chromatograms, and statistical analysis results in one workspace.

Premier Biosoft International

3786 Corina Way, Palo Alto, CA, 94303, USA

Original Press Release

PREMIER Biosoft Launches SimMet to Advance Qualitative and Quantitative Analysis of MS Metabolite Data

Press release date: May 26, 2014

Summary:
SimMet is a high throughput, intuitive informatics tool for qualitative and quantitative analysis of mass spectrometry metabolite data. Its 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

Body:
Palo Alto, California – PREMIER Biosoft, a next generation leader in bioinformatics today announced the worldwide launch of its new informatics tool, SimMet. SimMet is a high throughput, intuitive informatics tool for qualitative and quantitative analysis of mass spectrometry metabolite data. 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.

For details, please visit: http://www.premierbiosoft.com/metabolite/index.html

Contact:
Shonali Paul
PREMIER Biosoft
650-856-2703
http://www.premierbiosoft.com

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