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Volumn 5, Issue 2, 2009, Pages 253-262

Development of analytical methods for NMR spectra and application to a 13C toxicology study

Author keywords

13C NMR spectra; Chemical shift; Cross correlation; Metabolite identification; Order statistics; Principal components analysis

Indexed keywords

ANIMALIA; MUS; SESAMUM INDICUM;

EID: 67349283020     PISSN: 15733882     EISSN: 15733890     Source Type: Journal    
DOI: 10.1007/s11306-008-0148-9     Document Type: Article
Times cited : (8)

References (19)
  • 2
    • 20544460373 scopus 로고    scopus 로고
    • Temporal and dose-dependent hepatic gene expression patterns in mice provide new insights into TCDD-mediated hepatotoxicity
    • doi: 10.1093/toxsci/kfi162
    • Boverhof, D. R., Burgoon, L. D., Tashiro, C., Chittim, B., Harkema, J. R., Jump, D. B., et al. (2005). Temporal and dose-dependent hepatic gene expression patterns in mice provide new insights into TCDD-mediated hepatotoxicity. Toxicological Sciences, 85, 1048-1063. doi: 10.1093/ toxsci/kfi162.
    • (2005) Toxicological Sciences , vol.85 , pp. 1048-1063
    • Boverhof, D.R.1    Burgoon, L.D.2    Tashiro, C.3    Chittim, B.4    Harkema, J.R.5    Jump, D.B.6
  • 3
    • 12244293657 scopus 로고    scopus 로고
    • Evaluation of the orthogonal projection on latent structure model limitations caused by chemical shift variability and improved visualization of biomarker changes in 1H spectroscopic metabonomic studies
    • doi: 10.1021/ac048803i
    • Cloarec, O., Dumas, M. E., Trygg, J., et al. (2005). Evaluation of the orthogonal projection on latent structure model limitations caused by chemical shift variability and improved visualization of biomarker changes in 1H spectroscopic metabonomic studies. Analytical Chemistry, 77, 517-526. doi: 10.1021/ac048803i.
    • (2005) Analytical Chemistry , vol.77 , pp. 517-526
    • Cloarec, O.1    Dumas, M.E.2    Trygg, J.3
  • 4
    • 0035338343 scopus 로고    scopus 로고
    • Risks in new drug development: Approval success rates for investigational drugs
    • doi: 10.1067/mcp.2001.115446
    • Dimasi, J. A. (2001). Risks in new drug development: Approval success rates for investigational drugs. Clinical Pharmacology and Therapeutics, 69, 297-307. doi: 10.1067/mcp.2001.115446.
    • (2001) Clinical Pharmacology and Therapeutics , vol.69 , pp. 297-307
    • Dimasi, J.A.1
  • 6
    • 0034959944 scopus 로고    scopus 로고
    • Combining genomic, metabolome analysis, and biochemical modeling to understand metabolic networks
    • doi: 10.1002/cfg.82
    • Fiehn, O. (2001). Combining genomic, metabolome analysis, and biochemical modeling to understand metabolic networks. Comparative and Functional Genomics, 2, 155-168. doi: 10.1002/cfg.82.
    • (2001) Comparative and Functional Genomics , vol.2 , pp. 155-168
    • Fiehn, O.1
  • 7
    • 0038121709 scopus 로고    scopus 로고
    • Peak alignment of NMR signals by means of a genetic algorithm
    • doi: 10.1016/S0003-2670(03)00570-1
    • Forshed, J., Schuppe-Koistinen, I., & Jacobsson, S. P. (2003). Peak alignment of NMR signals by means of a genetic algorithm. Analytica Chimica Acta, 487, 189-199. doi: 10.1016/S0003-2670(03)00570-1.
    • (2003) Analytica Chimica Acta , vol.487 , pp. 189-199
    • Forshed, J.1    Schuppe-Koistinen, I.2    Jacobsson, S.P.3
  • 8
    • 23644457673 scopus 로고    scopus 로고
    • A comparison of methods for alignment of NMR peaks in the context of cluster analysis
    • doi: 10.1016/j.jpba.2005.01.042
    • Forshed, J., Torgrip, R. J. O., Aberg, K. M., et al. (2005). A comparison of methods for alignment of NMR peaks in the context of cluster analysis. Journal of Pharmaceutical and Biomedical Analysis, 38, 824-832. doi: 10.1016/j.jpba.2005.01.042.
    • (2005) Journal of Pharmaceutical and Biomedical Analysis , vol.38 , pp. 824-832
    • Forshed, J.1    Torgrip, R.J.O.2    Aberg, K.M.3
  • 10
    • 0004236492 scopus 로고    scopus 로고
    • (3rd ed.). Baltimore: The Johns Hopkins University Press
    • Golub, G. H., & Van Loan, C. F. (1996). Matrix computations (3rd ed.). Baltimore: The Johns Hopkins University Press.
    • (1996) Matrix Computations
    • Golub, G.H.1    Van Loan, C.F.2
  • 11
    • 13844291268 scopus 로고    scopus 로고
    • Administration of myo-inositol plus ethanolamine elevates phosphatidylethanolamine plasmalogen in the rat cerebellum
    • doi: 10.1007/s11064-004-9685-4
    • Hoffman-Kucznski, B., & Reo, N. V. (2005). Administration of myo-inositol plus ethanolamine elevates phosphatidylethanolamine plasmalogen in the rat cerebellum. Neurochemical Research, 30, 47-60. doi: 10.1007/s11064-004-9685-4.
    • (2005) Neurochemical Research , vol.30 , pp. 47-60
    • Hoffman-Kucznski, B.1    Reo, N.V.2
  • 13
    • 0034130232 scopus 로고    scopus 로고
    • Chemometric models for toxicity classification based on NMR spectra of biofluids
    • doi: 10.1021/tx990210t
    • Holmes, E., Nicholls, A. W., Lindon, J. C., et al. (2000). Chemometric models for toxicity classification based on NMR spectra of biofluids. Chemical Research in Toxicology, 13, 471-478. doi: 10.1021/tx990210t.
    • (2000) Chemical Research in Toxicology , vol.13 , pp. 471-478
    • Holmes, E.1    Nicholls, A.W.2    Lindon, J.C.3
  • 15
    • 20544466649 scopus 로고    scopus 로고
    • Metabonomics in toxicology: A review
    • doi: 10.1093/toxsci/kfi102
    • Robertson, D. G. (2005). Metabonomics in toxicology: A review. Toxicological Sciences, 85, 809-822. doi: 10.1093/toxsci/kfi102.
    • (2005) Toxicological Sciences , vol.85 , pp. 809-822
    • Robertson, D.G.1
  • 16
    • 24044546760 scopus 로고    scopus 로고
    • Metabonomic identification of two distinct phenotypes in Sprague-Dawley (Crl:CD(SD)) rats
    • doi: 10.1093/toxsci/kfi214
    • Robosky, L. C., Wells, D. F., Egnash, L. A., et al. (2005). Metabonomic identification of two distinct phenotypes in Sprague-Dawley (Crl:CD(SD)) rats. Toxicological Sciences, 87, 277-284. doi: 10.1093/toxsci/kfi214.
    • (2005) Toxicological Sciences , vol.87 , pp. 277-284
    • Robosky, L.C.1    Wells, D.F.2    Egnash, L.A.3
  • 17
    • 34249027854 scopus 로고    scopus 로고
    • Evaluation of NMR spectral data of urine in conjunction with measured clinical chemistry and histopathology parameters to assess the effects of liver and kidney toxicants
    • doi: 10.1007/s11306-006-0046-y
    • Schnackenberg, L. K., Dragan, Y. P., Reily, M. D., Robertson, D. G., & Berger, R. D. (2007). Evaluation of NMR spectral data of urine in conjunction with measured clinical chemistry and histopathology parameters to assess the effects of liver and kidney toxicants. Metabolomics, 3, 87-100. doi: 10.1007/s11306-006-0046-y.
    • (2007) Metabolomics , vol.3 , pp. 87-100
    • Schnackenberg, L.K.1    Dragan, Y.P.2    Reily, M.D.3    Robertson, D.G.4    Berger, R.D.5
  • 18
    • 0027964789 scopus 로고
    • Automatic reduction of NMR spectroscopic data for statistical and pattern recognition classification of samples
    • doi: 10.1016/0731-7085(94)00073-5
    • Spraul, M., Neidig, P., Klauck, U., et al. (1994). Automatic reduction of NMR spectroscopic data for statistical and pattern recognition classification of samples. Journal of Pharmaceutical and Biomedical Analysis, 12, 1215-1225. doi: 10.1016/0731-7085(94)00073-5.
    • (1994) Journal of Pharmaceutical and Biomedical Analysis , vol.12 , pp. 1215-1225
    • Spraul, M.1    Neidig, P.2    Klauck, U.3
  • 19
    • 33745700438 scopus 로고    scopus 로고
    • Targeted profiling: Quantitative analysis of 1H NMR metabolomics data
    • doi: 10.1021/ac060209g
    • Weljie, A. M., Newton, J., Mercier, P., Carlson, E., & Slupsky, C. M. (2006). Targeted profiling: Quantitative analysis of 1H NMR metabolomics data. Analytical Chemistry, 78, 4430-4442. doi: 10.1021/ ac060209g.
    • (2006) Analytical Chemistry , vol.78 , pp. 4430-4442
    • Weljie, A.M.1    Newton, J.2    Mercier, P.3    Carlson, E.4    Slupsky, C.M.5


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