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SimGlycan predicts the structure of a glycan from the MS/MS data
acquired by mass spectrometry, facilitating glycosylation and post
translational modification studies. SimGlycan accepts the
experimental MS profiles generated by a mass spectrometer, matches
them with its own database of theoretical fragmentation of over
7,000 glycans and generates a list of probable glycan structures.
Each structure is scored to reflect how closely it matches your
experimental data. Other biological information for the probable
glycan structures such as the glycan class, reaction, pathway and
enzyme are also made available for easy reference.

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