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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...

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Hlavní autoři: Klammer, Aaron A., Reynolds, Sheila M., Bilmes, Jeff A., MacCoss, Michael J., Noble, William Stafford
Médium: Artigo
Jazyk:Inglês
Vydáno: Oxford University Press 2008
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2665034/
https://ncbi.nlm.nih.gov/pubmed/18586734
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btn189
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