PEAKS Proteomics Products

PEAKS is not just one tool. It is a suite of tools, each specifically designed to solve a unique problem. One tool, or a selection of tools from the PEAKS family will suit your environment. Meet PEAKS:

A fully functional proteomics workbench, PEAKS Studio will perform de novo sequencing, protein identification, assisted manual sequencing and data manipulation. PEAKS Studio's graphical user interface is slick and easy to use, allowing the beginner to accomplish simple tasks without hesitation, or the advanced user freedom to finish tricky projects on time. PEAKS Studio reads all supported mass-spectrometry data formats, and PEAKS' native ANZ files. Each copy of PEAKS Studio is meant to be installed on a single computer with up to 4 CPU, and used by one user at a time.

In a situation where many users, or clients of a facility, need to share and examine results simultaneously, PEAKS Viewer is the ideal solution. This data viewing tool reads all supported mass-spectrometry data formats, and PEAKS' native ANZ files. It is meant for distributing results of PEAKS processed data. The results can be viewed, edited, and saved. PEAKS Viewer does not contain the auto de novo or protein ID algorithms. PEAKS Viewer can be purchased on a per copy basis, or for unlimited distribution.

PEAKS Online is software that can share the processing workload with many computers at once to increase the speed of analysis of your mass spectral data. Online returns auto de novo sequencing and protein identification given MS/MS tandem spectral data. The results are displayed in HTML via a built-in web server. Links to the results are e-mailed to the user after analysis. This means that everyone in your institution, who has a browser, an e-mail address and access to the cluster, can submit data and view results.
To try out this tool visit: http://www.bioinformaticssolutions.com/peaksonline.

The format of the input files can be .pkl, .dta, .mgf, .mzxml, .anz and .zip(zipped .dta files).

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De Novo Sequencing Protein ID PTM Seq. Tag Search Raw Data Tech Support Request Prices Try PEAKS Our Research User Comments	Superior de novo sequencing and protein ID Software PEAKS The PEAKS Family PEAKS is not just one tool. It is a suite of tools, each specifically designed to solve a unique problem. One tool, or a selection of tools from the PEAKS family will suit your environment. Meet PEAKS: PEAKS Studio A fully functional proteomics workbench, PEAKS Studio will perform de novo sequencing, protein identification, assisted manual sequencing and data manipulation. PEAKS Studio's graphical user interface is slick and easy to use, allowing the beginner to accomplish simple tasks without hesitation, or the advanced user freedom to finish tricky projects on time. PEAKS Studio reads all supported mass-spectrometry data formats, and PEAKS' native ANZ files. Each copy of PEAKS Studio is meant to be installed on a single computer with up to 4 CPU, and used by one user at a time. PEAKS Viewer In a situation where many users, or clients of a facility, need to share and examine results simultaneously, PEAKS Viewer is the ideal solution. This data viewing tool reads all supported mass-spectrometry data formats, and PEAKS' native ANZ files. It is meant for distributing results of PEAKS processed data. The results can be viewed, edited, and saved. PEAKS Viewer does not contain the auto de novo or protein ID algorithms. PEAKS Viewer can be purchased on a per copy basis, or for unlimited distribution. PEAKS Online PEAKS Online is software that can share the processing workload with many computers at once to increase the speed of analysis of your mass spectral data. Online returns auto de novo sequencing and protein identification given MS/MS tandem spectral data. The results are displayed in HTML via a built-in web server. Links to the results are e-mailed to the user after analysis. This means that everyone in your institution, who has a browser, an e-mail address and access to the cluster, can submit data and view results. To try out this tool visit: http://www.bioinformaticssolutions.com/peaksonline. The format of the input files can be .pkl, .dta, .mgf, .mzxml, .anz and .zip(zipped .dta files).