Selecting drugs with peptide networks
نویسندگان
چکیده
منابع مشابه
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 relies on the relative predictability of peptide fragmentation. Unfortunately, peptide fragmentation is...
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ژورنال
عنوان ژورنال: Science
سال: 2017
ISSN: 0036-8075,1095-9203
DOI: 10.1126/science.356.6333.38-g