A comprehensive and reliable software solution that can predict the structure of a glycan from the MS/MS data aquired by mass spectrometry
|Updated||August 5 2019|
PREMIER Biosoft International N/A N/A
|Original File Size||159 MB|
|Systems||Windows XP, Windows Vista, Windows 7, Windows 8|
SimGlycan accepts the experimental MS profiles generated by a mass spectrometer, matches them with its own database of theoretical fragmentation of over 8,000 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.
SimGlycan Crack predicts the glycan structure, scores it and generates a list of probable glycans that closely match the your experimental MS profile saving you the time and the frustration of laborious work.
SimGlycan provides you with various biological information, such as glycan class, reaction and enzyme.
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