MSBooster: improving peptide identification rates using deep learning-based features
University of Michigan · Michigan Medicine · +5 more institutions
Abstract
Peptide identification in liquid chromatography-tandem mass spectrometry (LC-MS/MS) experiments relies on computational algorithms for matching acquired MS/MS spectra against sequences of candidate peptides using database search tools, such as MSFragger. Here, we present a new tool, MSBooster, for rescoring peptide-to-spectrum matches using additional features incorporating deep learning-based predictions of peptide properties, such as LC retention time, ion mobility, and MS/MS spectra. We demonstrate the utility of MSBooster, in tandem with MSFragger and Percolator, in several different workflows, including nonspecific searches (immunopeptidomics), direct identification of peptides from data independent…
Citation impact
- FWCI
- 31.36
- Percentile
- 100%
- References
- 89
Authors
7Topics & keywords
- Tandem mass spectrometry
- Computer science
- Identification (biology)
- Workflow
- Database search engine
- Peptide
- Proteomics
- Mass spectrometry