The MsXelerator software for LC/MS data analysis can be applied to a broad range of application areas. Select any of the links below for more information. |
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Expression Proteomics
- Find all significant chromatographic peaks in the data
- charge state and monoisotopic deconvolution
- See how many peaks were found by Mascot and which were not
- Fast differential analysis using control/reference sample check
- Link with Mascot results
- Which interesting differential peaks didn’t have MS/MS spectra
- Superior graphics to view all data
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Quantitative Proteomics
- Quantitative analysis based on stable isotope labeling
- SILAC, SITE, ECAT, ICAT, 14N/15N, 16O/18O
- Full 2D precise peak integration
- Define your own Isotope Patterns
- SILAC Quantification based on Mascot Result File
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BioMarker Discovery and Metabonomics
- Comparative Analysis between groups of samples
- Detect unique features based on peak or non-peak detection methods
- Four different alignment algorithms
- Search Mass Spectra or Mass Chromatograms
- Multivariate Analysis and statistical validation
- Many interactive plots to view and check results
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Metabolite Profiling
- Detect all significant chromatographic peaks in your sample
- Fast differential analysis between sample and control (Background Correction)
- Metabolite Identification, easily create and edit specific prediction lists
- Compare series of samples simultaneously. Quickly detect similarities and different metabolites from species comparison
- Fast sensitive detection of Chlorine containing metabolites
- Compare series of samples, species comparison
- Powerfull graphics
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Impurity and Degradation Profiling
- Detect all your peaks at very low levels in seconds
- Convert Peaks to Components, delete isotopes, fragments and adducts
- Apply Peak Purity Analysis
- Degradation Identification
- Compare all stress testing samples simultaneously – quickly detect all peaks and create a report in just a few minutes
- Align and overlay MS and UVdata
- Batch Comparison on series of samples
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