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Oxford University Press, Bioinformatics, 4(36), p. 1279-1280, 2019

DOI: 10.1093/bioinformatics/btz708

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DeepMSPeptide: peptide detectability prediction using deep learning

Journal article published in 2019 by Guillermo Serrano ORCID, Elizabeth Guruceaga, Victor Segura ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

Abstract Summary The protein detection and quantification using high-throughput proteomic technologies is still challenging due to the stochastic nature of the peptide selection in the mass spectrometer, the difficulties in the statistical analysis of the results and the presence of degenerated peptides. However, considering in the analysis only those peptides that could be detected by mass spectrometry, also called proteotypic peptides, increases the accuracy of the results. Several approaches have been applied to predict peptide detectability based on the physicochemical properties of the peptides. In this manuscript, we present DeepMSPeptide, a bioinformatic tool that uses a deep learning method to predict proteotypic peptides exclusively based on the peptide amino acid sequences. Availability and implementation DeepMSPeptide is available at https://github.com/vsegurar/DeepMSPeptide. Supplementary information Supplementary data are available at Bioinformatics online.