PEAKS: Proteomic Mass Spectrometry Software

Welcome to the Top! Whether identifying unsequenced organisms or database searching, PEAKS truly offers the greatest value of any proteomic ms/ms software. With PEAKS, users can perform all analysis, interpretation and validation within one interface. Leading research labs validate their results by combining multiple identification methods together, such as multi-engine consensus reporting and de novo sequencing, using the inChorus tool. Dig deeper with a sequence tag homology search to find even more peptides. Read More.

Sanibel Conference on Mass Spectrometry

Association of Biomolecular Resource Facilities (ABRF)

The German Society of Proteome Research Proteomic Forum 2011

Server Software Release: PEAKS Online 5.2

2010-11-08
Waterloo, Ontario – Bioinformatics Solutions Inc (BSI) has released the latest version of the much anticipated proteomic mass spectrometry server software, PEAKS Online. After many years in development, the server/cluster solution of PEAKS provides almost an identical resource for in depth investigation as the desktop solution (PEAKS Studio) with all the advantages a high throughput processing server has to offer. For many years, PEAKS Online offered a web based interface for users to send and receive data between their desktop and server. PEAKS Client continues to provide a direct connection to the server (PEAKS Online) with support for direct import of instrument files as well as highly detailed results views; although this time all processing is performed by the server. Read More.