Application of parallel computing to speed up chemometrics for GC x GC-TOFMS based metabolic fingerprinting

被引:23
作者
Groeger, Thomas [1 ,2 ]
Zimmermann, Ralf [1 ,2 ]
机构
[1] Helmholtz Zentrum Munchen, Inst Ecol Chem, Cooperat Grp Anal Complex Mol Syst, D-85764 Neuherberg, Germany
[2] Univ Rostock, Chair Analyt Chem, Inst Chem, Mass Spectrometry Ctr, D-18051 Rostock, Germany
关键词
Parallel computing; Chemometrics; Comprehensive two-dimensional gas chromatography; Metabolic fingerprinting; 2-DIMENSIONAL GAS-CHROMATOGRAPHY; MASS-SPECTROMETRY; MS DATA; DISCOVERY; SEPARATIONS; RESOLUTION; STRATEGY;
D O I
10.1016/j.talanta.2010.09.015
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Parallel computing was tested regarding its ability to speed up chemometric operations for data analysis. A set of metabolic samples from a second hand smoke (SHS) experiment was analyzed with comprehensive two-dimensional gas chromatography time-of-flight mass spectrometry (GC x GC-TOFMS). Data was further preprocessed and analyzed. The preprocessing step comprises background correction, smoothing and alignment of the chromatographic signal. Data analysis was performed by applying t-test and partial least squares projection to latent structures discriminant analysis (PLS-DA). The optimization of the algorithm for parallel computing led to a substantial increase in performance. Metabolic fingerprinting showed a discrimination of the samples and indicates a metabolic effect of SHS. (C) 2010 Published by Elsevier B.V.
引用
收藏
页码:1289 / 1294
页数:6
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