A unique approach for label-free LC-MS data analysis
Quantify and identify the significant proteins in your experiment…
mzML is a XML format designed for encoding raw mass spectrometry data.
mzML was developed by the HUPO Protein Standards Initiative (PSI) to replace the previous
mzXml and mzData formats.
When using mzML files, each sample run is represented by a separate .mzML file.
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