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...

Descripción completa

Detalles Bibliográficos
Autores principales: Klammer, Aaron A., Reynolds, Sheila M., Bilmes, Jeff A., MacCoss, Michael J., Noble, William Stafford
Formato: Texto
Lenguaje:English
Publicado: Oxford University Press 2008
Materias:
Ismb 2008 Conference Proceedings 19–23 July 2008, Toronto
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

Internet

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

Ejemplares similares