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Modeling peptide fragmentation with dynamic Bayesian networks for peptide identification
Motivation: Tandem mass spectrometry (MS/MS) is an indispensable technology for identification of proteins from complex mixtures. Proteins are digested to peptides that are then identified by their fragmentation patterns in the mass spectrometer. Thus, at its core, MS/MS protein identification relie...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2665034/ https://www.ncbi.nlm.nih.gov/pubmed/18586734 http://dx.doi.org/10.1093/bioinformatics/btn189 |