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Wavelet- and Fourier-Transform-Based Spectrum Similarity Approaches to Compound Identification in Gas Chromatography/Mass Spectrometry

机译:基于小波和傅立叶变换的光谱相似性方法在气相色谱/质谱中进行化合物鉴定

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摘要

The high-throughput gas chromatography/mass spectrometry (GC/MS) technology offers a powerful means of analyzing a large number of chemical and biological samples. One of the important analyses of GC/MS data is compound identification. In this work, novel spectral similarity measures based on the discrete wavelet and Fourier transforms were proposed. The proposed methods are composite similarities that are composed of weighted intensities and wavelet/Fourier coefficients using cosine correlation. The performance of the proposed approaches along with the existing similarity measures was evaluated using the NIST Chemistry WebBook mass database maintained by the National Institute of Standards and Technology (NIST) as a library of reference spectra and repetitive mass spectral data as query spectra. The analysis results showed that the identification accuracies of the wavelet- and Fourier-transform-based methods were improved by 2.02percent and 1.95percent, respectively, compared to that of the weighted dot product (cosine correlation) and by 3.01percent and 3.08percent, respectively, compared to that of the composite similarity measure. The improved identification accuracy demonstrates that the proposed approaches outperformed the existing similarity measures in the literature.
机译:高通量气相色谱/质谱(GC / MS)技术提供了一种分析大量化学和生物样品的有力手段。 GC / MS数据的重要分析之一是化合物鉴定。在这项工作中,提出了基于离散小波和傅立叶变换的新颖的光谱相似性度量。所提出的方法是复合相似度,它由加权强度和使用余弦相关的小波/傅立叶系数组成。使用美国国家标准技术研究院(NIST)维护的NIST Chemistry WebBook质量数据库作为参考光谱和重复质谱数据作为查询光谱的库,评估了所提出方法的性能以及现有的相似性度量。分析结果表明,与加权点积(余弦相关)相比,基于小波和傅里叶变换的方法的识别准确率分别提高了2.02%和1.95%,分别提高了3.01%和3.08%,分别与复合相似性度量相比。改进的识别精度表明,所提出的方法优于文献中现有的相似性度量。

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