Abstract

Large numbers of MS/MS peptide spectra generated in proteomics experiments require efficient, sensitive and specific algorithms for peptide identification. In the Open Mass Spectrometry Search Algorithm (OMSSA), specificity is calculated by a classic probability score using an explicit model for matching experimental spectra to sequences. At default thresholds, OMSSA matches more spectra from a standard protein cocktail than a comparable algorithm. OMSSA is designed to be faster than published algorithms in searching large MS/MS datasets.

Keywords

Mass spectrometryDatabase search engineMatching (statistics)Computer scienceAlgorithmProteomicsMass spectrumIdentification (biology)ChemistrySearch engineMathematicsChromatographyInformation retrievalStatisticsBiology

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Year
2004
Type
article
Volume
3
Issue
5
Pages
958-964
Citations
1408
Access
Closed

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Cite This

Lewis Y. Geer, Sanford P. Markey, Jeffrey A. Kowalak et al. (2004). Open Mass Spectrometry Search Algorithm. Journal of Proteome Research , 3 (5) , 958-964. https://doi.org/10.1021/pr0499491

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DOI
10.1021/pr0499491