PEAKS protein identification, de novo sequencing and quantification

PEAKS provides complete solutions to protomic mass spectrometry investigation. Protein identification via database searching and de novo sequencing provide solid identification and discovery foundations for mass spectrometry. Development has leveraged these algorithms to solve peak detection, charge recognition, peptide identification and results validation problems. Analysis of post-translational modifications (PTM), mutations, and quantification of protein abundances, provide confident methods backed by years of application in labs worldwide. Using PEAKS, high accuracy and high confidence solutions are achieved.

With comprehensive workflows and a clear user interface, PEAKS delivers greater coverage and confidence, resulting in a more complete understanding of protein samples, all at once. Even a novice will start getting better results within minutes with PEAKS.

Looking for a high throughput solution or an easy way to provide your labmates and customers with results? There's a PEAKS solution for you, no matter the size or business of your lab.

For standard desktop application, PEAKS Studio provides these tools with every license. This ensures researchers always have access to the necessary tools.

Researchers with a need for accurate quantification use PEAKS Q (ICAT, iTRAQ, SILAC, N-Terminal Labeling, Label Free, User Defined Labeling) as an optional module for PEAKS Studio.

Read more about the PEAKS de novo sequencing algorithm improves accuracy in every-day workflows.

What's new: for returning visitors, and current PEAKS users.