SimGlycan®, a high throughput MSn data analysis tool for structural elucidation of glycans and glycopeptides, is now available with support for multiple adducts
Palo Alto, California -- Nov. 08, 2011, Palo Alto, PREMIER Biosoft today announced the release of a new version of SimGlycan®, its comprehensive, high throughput multi-stage MS data analysis tool. The program now includes support for adducts such as Li and K. Additionally, SimGlycan® 3.50 enables users to analyze MSn profiles using adduct combinations such as Na + H, Li + K, etc.
The other major enhancement is the proximity score calculation, which replaces the current ranking mechanism. The proximity score is a probabilistic estimate on how close the predicted structures are to the experimental data, based on the composition, branching pattern and intensity of diagnostic ions.
"With a host of new and innovative features with every release, we aim to make SimGlycan® the best tool available for glycobiology research," said Kay Brown, President, PREMIER Biosoft.
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