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    Software for Automated Interpretation of Mass Spectrometry Data from Glycans and Glycopeptides

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    Issue Date
    2014-05-21
    Author
    Woodin, Carrie L.
    Maxon, Morgan
    Desaire, Heather
    Publisher
    Royal Society of Chemistry
    Type
    Article
    Article Version
    Scholarly/refereed, author accepted manuscript
    Metadata
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    Abstract
    The purpose of this review is to provide those interested in glycosylation analysis with the most updated information on the availability of automated tools for MS characterization of N-linked and O-linked glycosylation types. Specifically, this review describes software tools that facilitate elucidation of glycosylation from MS data on the basis of mass alone, as well as software designed to speed the interpretation of glycan and glycopeptide fragmentation from MS/MS data. This review focuses equally on software designed to interpret the composition of released glycans and on tools to characterize N-linked and O-linked glycopeptides. Several websites have been compiled and described that will be helpful to the reader who is interested in further exploring the described tools.
    URI
    http://hdl.handle.net/1808/22624
    DOI
    https://doi.org/10.1039/c2an36042j
    Collections
    • Chemistry Scholarly Works [601]
    Citation
    Woodin, Carrie L., Morgan Maxon, and Heather Desaire. "Software for Automated Interpretation of Mass Spectrometry Data from Glycans and Glycopeptides." The Analyst 138.10 (2013): 2793.

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    Contact KU ScholarWorks
    785-864-8983
    KU Libraries
    1425 Jayhawk Blvd
    Lawrence, KS 66045
    785-864-8983

    KU Libraries
    1425 Jayhawk Blvd
    Lawrence, KS 66045
    Image Credits
     

     

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