Gpm (proteomics)

Gpm (proteomics)

In proteomics, GPM stands for "Global Proteome Machine". It is a web-based, open source user interface for analyzing and displaying protein identification data. It was originally designed by Rob Craig and Ron Beavis [R. Craig, J.P. Cortens and R.C. Beavis, Open source system for analyzing, validating, and storing protein identification data, J. Proteome Res. 2004 Nov-Dec;3(6):1234-42. [http://www.ncbi.nlm.nih.gov/pubmed/15595733?dopt=Abstract] ] . The interface creates a series of web browser page views of tandem mass spectrometry data that has been assigned to protein sequences. The underlying data documents are stored in BIOML [D. Fenyo, The Biopolymer Markup Language, Bioinformatics. 1999 Apr;15(4):339-40 [http://www.ncbi.nlm.nih.gov/pubmed/10320402?dopt=Abstract] ] format files.

References

External links

* [http://www.thegpm.org/index.html GPM project website]


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  • Mass spectrometry software — is software used for data acquisition, analysis, or representation in mass spectrometry. Contents 1 MS/MS peptide identification 1.1 Database search algorithms 1.1.1 SEQUEST 1.1.2 …   Wikipedia

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