SimGlycan can analyze mass spectrometry data for identification native glycans. The software supports analyses of data generated by Direct infusion-, LC-, MALDI- MS and MS/MS workflows. It reads the observed peaks, match those with theoretical ions of each candidate glycan and reports the candidate glycan structures in a ranked order using a proprietary scoring algorithm. The software can analyze up to 10,000 MS/MS spectra per high throughput search batch and the search results can be exported, along with glycan structures in an Excel file for easy sharing.
Key Features in the workflow:
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