Peptide sequence tag generation for tandem mass spectra containing post-translational modifications.

Q4 Pharmacology, Toxicology and Pharmaceutics International Journal of Computational Biology and Drug Design Pub Date : 2012-01-01 Epub Date: 2012-09-24 DOI:10.1504/IJCBDD.2012.049209
Hui Li, Chunmei Liu
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Abstract

Tandem mass spectrometry is a popular tool for the identification of peptide sequences. In this paper, we present a method for a rapid generation of short peptide sequences via tandem mass spectrometry based on a graph search method. The approach takes advantage of several pairs of peaks that have high intensities. We proposed a Pair Peak value Set (PPS) and used the pair peak values of highest intensities as the root of a tree. The other nodes are viewed as the reference nodes to search the most promising path. We aimed to determine the peptide sequences for MS/MS spectra that have low signal-to-noise ratios. Our experiment on 2420 experimental MS/MS spectra with two PTMs shows that our algorithm achieves better accuracy than the PepNovo approach with higher efficiency.
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包含翻译后修饰的串联质谱的肽序列标签生成。
串联质谱法是一种流行的多肽序列鉴定工具。本文提出了一种基于图搜索方法的串联质谱快速生成短肽序列的方法。该方法利用了具有高强度的几对峰值。我们提出了一个对峰值集(PPS),并将强度最大的对峰值作为树的根。其他节点被视为参考节点,以搜索最有希望的路径。我们的目的是确定具有低信噪比的MS/MS谱的肽序列。在2420个实验MS/MS光谱上的实验表明,该算法比PepNovo方法精度更高,效率更高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
International Journal of Computational Biology and Drug Design
International Journal of Computational Biology and Drug Design Pharmacology, Toxicology and Pharmaceutics-Drug Discovery
CiteScore
1.00
自引率
0.00%
发文量
8
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