|
||
|
Superior
de novo sequencing and protein ID
Software
PEAKS Overview PEAKS is an elegant, robust software for analysis of peptide mass spectrometry data. With its comprehensive workflows and clear user interface, PEAKS will give 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:
The PEAKS team famously solved the de novo sequencing problem using the most rigorous algorithms for data processing. We leveraged those algorithms to solve the peak detection, charge recognition, peptide identification and results validation problems. We built on them for analysis of post-translational modifications, mutations, and quantification of protein abundances, so you can have confidence methods backed by years of excellence in labs worldwide. Take the fast track without cutting corners. 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. Learn how the PEAKS Family can improve your workflow, or your relationship with your clients. Next Page =>: how de novo sequencing improved other researchers' every-day workflows. What's new: for returning visitors, and current PEAKS users.   |
|
|
|
|
|
|
|
|