Open Mass Spectrometry Search Algorithm

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dc.creatorGeer, Lewis Y.
dc.creatorMarkey, Sanford P.
dc.creatorKowalak, Jeffrey A.
dc.creatorWagner, Lukas
dc.creatorXu, Ming
dc.creatorMaynard, Dawn M.
dc.creatorYang, Xiaoyu
dc.creatorShi, Wenyao
dc.creatorBryant, Stephen H.
dc.date2004-06-01
dc.date.accessioned2026-07-07T05:58:27Z
dc.date.available2026-07-07T05:58:27Z
dc.descriptionLarge 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.
dc.identifierhttps://arxiv.org/abs/q-bio/0406002
dc.identifierhttp://arxiv.org/abs/q-bio/0406002
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/88360
dc.subjectQuantitative Methods
dc.titleOpen Mass Spectrometry Search Algorithm
dc.typetext

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