PREMIER Biosoft launches SimMet® to advance qualitative and quantitative analysis of MS Metabolite data
Palo Alto, California – May 26, 2014: 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. 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
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More information is available at: http://www.premierbiosoft.com.