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Tutorial Details: Introduction to PEAKS

Date: Tuesday, February 17, 2009, 01:00 pm - 03:00 pm
Location: 575 Walter

PEAKS is a software program for analysis of peptide mass spectrometry data. The PEAKS suite includes algorithms for protein/peptide identification, de novo sequencing, post-translational modification analysis, peak detection, and preprocessing of RAW, profile data and quantitation. PEAKS can be used in four product versions – Client, Online, Studio and Viewer. The suite of algorithms and their use in above-mentioned product versions will be introduced.

Prerequisites: Basic knowledge of proteomics is helpful, but not necessary