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A fully functional desktop-based proteomics workbench, PEAKS Studio offers a complete proteomics software. Users are able to perform de novo sequencing, protein identification (PEAKS DB), multi-engine protein identification (PEAKS inChorus), PEAKS PTM, Sequence Homology Searching (SPIDER) and Quantification (as an optional node).
PEAKS Q is the preferred quantification module. Using well accepted methods for feature detection, peptide ratios are calculated using either peak intensity (for labelled methods) or peak areas (for label free method).
PEAKS CMD provides a command-line based solution for protein/peptide identification and quantification using LC-MS/MS. This enables users to batch-process LC-MS data on a dedicated resource without manual intervention.
PEAKS Online, a server edition, means high-throughput sequencing on a shared resource. It is fully parallelized with the ability to run on any cluster or multi-CPU machine. PEAKS users get the same detail-oriented results as PEAKS Studio with the advantage of using a shared resource. The interactive tool used to send/retrieve data to/from the server is called PEAKS Client.
PEAKS Viewer is a free tool used to view and interact with PEAKS results. Users are able to view projects run by PEAKS, however, PEAKS Viewer does not allow users to process their own projects & data. PEAKS Viewer is an excellent supporting tool for sharing results.
Professional ServicePEAKS AB - Antibody Characterization Service
Our professional service team provides primary sequences of monoclonal antibodies (including modifications) from your samples with fast turnaround and in a detailed report.