MSBooster: improving peptide identification rates using deep learning-based features

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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 acquisition data, single-cell proteomics, and data generated on an ion mobility separation-enabled timsTOF MS platform. MSBooster is fast, robust, and fully integrated into the widely used FragPipe computational platform.

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CITATION STYLE

APA

Yang, K. L., Yu, F., Teo, G. C., Li, K., Demichev, V., Ralser, M., & Nesvizhskii, A. I. (2023). MSBooster: improving peptide identification rates using deep learning-based features. Nature Communications, 14(1). https://doi.org/10.1038/s41467-023-40129-9

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