For MALDI-TOF mass spectrometry, we show that the intensity of a peptide-ion peak is directly correlated with its sequence, with the residues M, H, P, R, and L having the most substantial effect on ionization. We developed a machine learning approach that exploits this relationship to significantly improve peptide mass fingerprint (PMF) accuracy based on training data sets from both true-positive and false-positive PMF searches. The model's cross-validated accuracy in distinguishing real versus false-positive database search results is 91%, rivaling the accuracy of MS/MS-based protein identification. © 2008 American Chemical Society.
CITATION STYLE
Yang, D., Ramkissoon, K., Hamlett, E., & Giddings, M. C. (2008). High-accuracy peptide mass fingerprinting using peak intensity data with machine learning. Journal of Proteome Research, 7(1), 62–69. https://doi.org/10.1021/pr070088g
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