Motivation: Peptidic natural products (PNPs) are considered a promising compound class that has many applications in medicine. Recently developed mass spectrometry-based pipelines are transforming PNP discovery into a high-throughput technology. However, the current computational methods for PNP identification via database search of mass spectra are still in their infancy and could be substantially improved. Results: Here we present NPS, a statistical learning-based approach for scoring PNP-spectrum matches. We incorporated NPS into two leading PNP discovery tools and benchmarked them on millions of natural product mass spectra. The results demonstrate more than 45% increase in the number of identified spectra and 20% more found PNPs at a false discovery rate of 1%.
CITATION STYLE
Tagirdzhanov, A. M., Shlemov, A., & Gurevich, A. (2019). NPS: Scoring and evaluating the statistical significance of peptidic natural product-spectrum matches. In Bioinformatics (Vol. 35, pp. i315–i323). Oxford University Press. https://doi.org/10.1093/bioinformatics/btz374
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