PEAKS is an elegant, robust software for analysis of peptide mass spectrometry data. With its comprehensive workflows and clear user interface, PEAKS achieves more coverage and confidence - more complete understanding of protein samples - in one shot. Even a novice will start getting better results within minutes.

The PEAKS suite includes cutting edge algorithms for:
Protein/peptide identification by meta-search
Results validation
De novo sequencing
Post-translational modification analysis
NEW: Identification of sequence mutation
Peak detection, and preprocessing of RAW, profile data

There's a PEAKS solution for you, no matter the size or business of your lab. Stand alone, Server-Client, batch mode, and distributable results viewing tools all work together seamlessly.

Further Information
See Downloadable Resources for further information.