X!TandemPipelineAutomated analyses, fi ltering and export of X!Tandem MS / MS results | |
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X!TandemPipeline Description
The Open Source X!TandemPipeline is a small tool that can help you filter and group your peptide / protein identifications from MS / MS mass spectra. X!Tandem Pipeline is a Java-based software that can perform database searching and matching on a list of MS / MS runs in one shot, using a list of easily user selected paramaters and databases. Moreover, the app also filters data according to statistical values at peptide and protein levels.
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