Evaluation of different techniques for data fusion of LC/MS and 1H-NMR

被引:55
作者
Forshed, Jenny [1 ]
Idborg, Helena [1 ]
Jacobsson, Sven P. [1 ]
机构
[1] Stockholm Univ, Dept Analyt Chem, SE-10691 Stockholm, Sweden
关键词
H-1-NMR; LC/MS; data fusion; data concatenation; hierarchical modeling; batch modeling;
D O I
10.1016/j.chemolab.2006.05.002
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
In the analyses of highly complex samples (for example, metabolic fingerprinting), the data might not suffice for classification when using only a single analytical technique. Hence, the use of two complementary techniques, e.g., LUMS and H-1-NMR, might be advantageous. Another possible advantage from using two different techniques is the ability to verify the results (for instance, by verifying a time trend of a metabolic pattern). In this work, both LC/MS and H-1-NMR data from analysis of rat urine have been used to obtain metabolic fingerprints. A comparison of three different methods for data fusion of the two data sets was performed and the possibilities and difficulties associated with data fusion were discussed. When comparing concatenated data, full hierarchical modeling, and batch modeling, the first two approaches were found to be the most successful. Different types of block scaling and variable scaling were evaluated and the optimal scaling for each case was found by cross validation. Validations of the final models were performed by means of an external test set.(2) (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:102 / 109
页数:8
相关论文
共 35 条
[1]  
ABERG M, 2004, THESIS STOCKHOLM U S
[2]  
ANITTI H, 2004, MULT DES AN PROT MET
[3]   Batch statistical processing of 1H NMR-derived urinary spectral data [J].
Antti, H ;
Bollard, ME ;
Ebbels, T ;
Keun, H ;
Lindon, JC ;
Nicholson, JK ;
Holmes, E .
JOURNAL OF CHEMOMETRICS, 2002, 16 (8-10) :461-468
[4]   Metabolic trajectory characterisation of xenobiotic-induced hepatotoxic lesions using statistical batch processing of NMR data [J].
Azmi, J ;
Griffin, JL ;
Antti, H ;
Shore, RF ;
Johansson, E ;
Nicholson, JK ;
Holmes, E .
ANALYST, 2002, 127 (02) :271-276
[5]   Partial least squares for discrimination [J].
Barker, M ;
Rayens, W .
JOURNAL OF CHEMOMETRICS, 2003, 17 (03) :166-173
[6]   Outer product analysis of electronic nose and visible spectra: application to the measurement of peach fruit characteristics [J].
Di Natale, C ;
Zude-Sasse, M ;
Macagnano, A ;
Paolesse, R ;
Herold, B ;
D'Amico, A .
ANALYTICA CHIMICA ACTA, 2002, 459 (01) :107-117
[7]   Using chemometrics for navigating in the large data sets of genomics, proteomics, and metabonomics (gpm) [J].
Eriksson, L ;
Antti, H ;
Gottfries, J ;
Holmes, E ;
Johansson, E ;
Lindgren, F ;
Long, I ;
Lundstedt, T ;
Trygg, J ;
Wold, S .
ANALYTICAL AND BIOANALYTICAL CHEMISTRY, 2004, 380 (03) :419-429
[8]   Megavariate analysis of hierarchical QSAR data [J].
Eriksson, L ;
Johansson, E ;
Lindgren, F ;
Sjöström, M ;
Wold, S .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2002, 16 (10) :711-726
[9]   A comparison of methods for alignment of NMR peaks in the context of cluster analysis [J].
Forshed, J ;
Torgrip, RJO ;
Åberg, KM ;
Karlberg, B ;
Lindberg, J ;
Jacobsson, SP .
JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 2005, 38 (05) :824-832
[10]   Peak alignment of NMR signals by means of a genetic algorithm [J].
Forshed, J ;
Schuppe-Koistinen, I ;
Jacobsson, SP .
ANALYTICA CHIMICA ACTA, 2003, 487 (02) :189-199