-
1
-
-
84900837702
-
Revisiting protocols for the NMR analysis of bacterial metabolomes
-
Zhang, B., Halouska, S., Gaupp, R., Lei, S., Snell, E., Fenton, R. J., Barletta, R. G., Somerville, G. A., and Powers, R. (2013) Revisiting protocols for the NMR analysis of bacterial metabolomes J. Integr. OMICS 3, 120-137
-
(2013)
J. Integr. OMICS
, vol.3
, pp. 120-137
-
-
Zhang, B.1
Halouska, S.2
Gaupp, R.3
Lei, S.4
Snell, E.5
Fenton, R.J.6
Barletta, R.G.7
Somerville, G.A.8
Powers, R.9
-
2
-
-
20044366919
-
Statistical total correlation spectroscopy: An exploratory approach for latent biomarker identification from metabolic H-1 NMR data sets
-
Cloarec, O., Dumas, M. E., Craig, A., Barton, R. H., Trygg, J., Hudson, J., Blancher, C., Gauguier, D., Lindon, J. C., Holmes, E., and Nicholson, J. (2005) Statistical total correlation spectroscopy: An exploratory approach for latent biomarker identification from metabolic H-1 NMR data sets Anal. Chem. 77, 1282-1289
-
(2005)
Anal. Chem.
, vol.77
, pp. 1282-1289
-
-
Cloarec, O.1
Dumas, M.E.2
Craig, A.3
Barton, R.H.4
Trygg, J.5
Hudson, J.6
Blancher, C.7
Gauguier, D.8
Lindon, J.C.9
Holmes, E.10
Nicholson, J.11
-
3
-
-
12244293657
-
Evaluation of the orthogonal projection on latent structure model limitations caused by chemical shift variability and improved visualization of biomarker changes in H-1 NMR spectroscopic metabonomic studies
-
Cloarec, O., Dumas, M. E., Trygg, J., Craig, A., Barton, R. H., Lindon, J. C., Nicholson, J. K., and Holmes, E. (2005) Evaluation of the orthogonal projection on latent structure model limitations caused by chemical shift variability and improved visualization of biomarker changes in H-1 NMR spectroscopic metabonomic studies Anal. Chem. 77, 517-526
-
(2005)
Anal. Chem.
, vol.77
, pp. 517-526
-
-
Cloarec, O.1
Dumas, M.E.2
Trygg, J.3
Craig, A.4
Barton, R.H.5
Lindon, J.C.6
Nicholson, J.K.7
Holmes, E.8
-
4
-
-
33745728718
-
Probabilistic quotient normalization as robust method to account for dilution of complex biological mixtures. Application in H-1 NMR metabonomics
-
Dieterle, F., Ross, A., Schlotterbeck, G., and Senn, H. (2006) Probabilistic quotient normalization as robust method to account for dilution of complex biological mixtures. Application in H-1 NMR metabonomics Anal. Chem. 78, 4281-4290
-
(2006)
Anal. Chem.
, vol.78
, pp. 4281-4290
-
-
Dieterle, F.1
Ross, A.2
Schlotterbeck, G.3
Senn, H.4
-
5
-
-
58849131579
-
Application of a H-1 Nuclear Magnetic Resonance (NMR) metabolomics approach combined with orthogonal projections to latent structure-discriminant analysis as an efficient tool for discriminating between Korean and Chinese herbal medicines
-
Kang, J., Choi, M., Kang, S., Kwon, H., Wen, H., Lee, C. H., Park, M., Wiklund, S., Kim, H. J., Kwon, S. W., and Park, S. (2008) Application of a H-1 Nuclear Magnetic Resonance (NMR) metabolomics approach combined with orthogonal projections to latent structure-discriminant analysis as an efficient tool for discriminating between Korean and Chinese herbal medicines J. Agric. Food Chem. 56, 11589-11595
-
(2008)
J. Agric. Food Chem.
, vol.56
, pp. 11589-11595
-
-
Kang, J.1
Choi, M.2
Kang, S.3
Kwon, H.4
Wen, H.5
Lee, C.H.6
Park, M.7
Wiklund, S.8
Kim, H.J.9
Kwon, S.W.10
Park, S.11
-
6
-
-
4444363957
-
Characterization of anti-inflammatory compounds using transcriptomics, proteomics, and metabolomics in combination with multivariate data analysis
-
Verhoeckx, K. C. M., Bijlsma, S., Jespersen, S., Ramaker, R., Verheij, E. R., Witkamp, R. F., van der Greef, J., and Rodenburg, R. J. T. (2004) Characterization of anti-inflammatory compounds using transcriptomics, proteomics, and metabolomics in combination with multivariate data analysis Int. Immunopharmacol. 4, 1499-1514
-
(2004)
Int. Immunopharmacol.
, vol.4
, pp. 1499-1514
-
-
Verhoeckx, K.C.M.1
Bijlsma, S.2
Jespersen, S.3
Ramaker, R.4
Verheij, E.R.5
Witkamp, R.F.6
Van Der Greef, J.7
Rodenburg, R.J.T.8
-
7
-
-
0141757204
-
Improved methods for the acquisition and interpretation of NMR metabolomic data
-
Viant, M. R. (2003) Improved methods for the acquisition and interpretation of NMR metabolomic data Biochem. Biophys. Res. Commun. 310, 943-948
-
(2003)
Biochem. Biophys. Res. Commun.
, vol.310
, pp. 943-948
-
-
Viant, M.R.1
-
8
-
-
41149120242
-
Visualization of GC/TOF-MS-based metabolomics data for identification of biochemically interesting compounds using OPLS class models
-
Wiklund, S., Johansson, E., Sjostrom, L., Mellerowicz, E. J., Edlund, U., Shockcor, J. P., Gottfries, J., Moritz, T., and Trygg, J. (2008) Visualization of GC/TOF-MS-based metabolomics data for identification of biochemically interesting compounds using OPLS class models Anal. Chem. 80, 115-122
-
(2008)
Anal. Chem.
, vol.80
, pp. 115-122
-
-
Wiklund, S.1
Johansson, E.2
Sjostrom, L.3
Mellerowicz, E.J.4
Edlund, U.5
Shockcor, J.P.6
Gottfries, J.7
Moritz, T.8
Trygg, J.9
-
9
-
-
34748839546
-
Proposed minimum reporting standards for data analysis in metabolomics
-
Goodacre, R., Broadhurst, D., Smilde, A. K., Kristal, B. S., Baker, J. D., Beger, R., Bessant, C., Connor, S., Calmani, G., Craig, A., Ebbels, T., Kell, D. B., Manetti, C., Newton, J., Paternostro, G., Somorjai, R., Sjostrom, M., Trygg, J., and Wulfert, F. (2007) Proposed minimum reporting standards for data analysis in metabolomics Metabolomics 3, 231-241
-
(2007)
Metabolomics
, vol.3
, pp. 231-241
-
-
Goodacre, R.1
Broadhurst, D.2
Smilde, A.K.3
Kristal, B.S.4
Baker, J.D.5
Beger, R.6
Bessant, C.7
Connor, S.8
Calmani, G.9
Craig, A.10
Ebbels, T.11
Kell, D.B.12
Manetti, C.13
Newton, J.14
Paternostro, G.15
Somorjai, R.16
Sjostrom, M.17
Trygg, J.18
Wulfert, F.19
-
10
-
-
24944444149
-
Summary recommendations for standardization and reporting of metabolic analyses
-
Lindon, J. C., Nicholson, J. K., Holmes, E., Keun, H. C., Craig, A., Pearce, J. T. M., Bruce, S. J., Hardy, N., Sansone, S. A., Antti, H., Jonsson, P., Daykin, C., Navarange, M., Beger, R. D., Verheij, E. R., Amberg, A., Baunsgaard, D., Cantor, G. H., Lehman-McKeeman, L., Earll, M., Wold, S., Johansson, E., Haselden, J. N., Kramer, K., Thomas, C., Lindberg, J., Schuppe-Koistinen, I., Wilson, I. D., Reily, M. D., Robertson, D. G., Senn, H., Krotzky, A., Kochhar, S., Powell, J., van der Ouderaa, F., Plumb, R., Schaefer, H., and Spraul, M. (2005) Summary recommendations for standardization and reporting of metabolic analyses Nat. Biotechnol. 23, 833-838
-
(2005)
Nat. Biotechnol.
, vol.23
, pp. 833-838
-
-
Lindon, J.C.1
Nicholson, J.K.2
Holmes, E.3
Keun, H.C.4
Craig, A.5
Pearce, J.T.M.6
Bruce, S.J.7
Hardy, N.8
Sansone, S.A.9
Antti, H.10
Jonsson, P.11
Daykin, C.12
Navarange, M.13
Beger, R.D.14
Verheij, E.R.15
Amberg, A.16
Baunsgaard, D.17
Cantor, G.H.18
Lehman-Mckeeman, L.19
Earll, M.20
Wold, S.21
Johansson, E.22
Haselden, J.N.23
Kramer, K.24
Thomas, C.25
Lindberg, J.26
Schuppe-Koistinen, I.27
Wilson, I.D.28
Reily, M.D.29
Robertson, D.G.30
Senn, H.31
Krotzky, A.32
Kochhar, S.33
Powell, J.34
Van Der Ouderaa, F.35
Plumb, R.36
Schaefer, H.37
Spraul, M.38
more..
-
11
-
-
38949180527
-
Assessment of PLS-DA cross validation
-
Westerhuis, J. A., Hoefsloot, H. C. J., Smit, S., Vis, D. J., Smilde, A. K., van Velzen, E. J. J., van Duijnhoven, J. P. M., and van Dorsten, F. A. (2008) Assessment of PLS-DA cross validation Metabolomics 4, 81-89
-
(2008)
Metabolomics
, vol.4
, pp. 81-89
-
-
Westerhuis, J.A.1
Hoefsloot, H.C.J.2
Smit, S.3
Vis, D.J.4
Smilde, A.K.5
Van Velzen, E.J.J.6
Van Duijnhoven, J.P.M.7
Van Dorsten, F.A.8
-
12
-
-
64549138422
-
Automics: An integrated platform for NMR-based metabonomics spectral processing and data analysis
-
10.1186/1471-2105-10-83
-
Wang, T., Shao, K., Chu, Q. Y., Ren, Y. F., Mu, Y. M., Qu, L. J., He, J., Jin, C. W., and Xia, B. (2009) Automics: an integrated platform for NMR-based metabonomics spectral processing and data analysis BMC Bioinf. 10, 1 10.1186/1471-2105-10-83
-
(2009)
BMC Bioinf.
, vol.10
, pp. 1
-
-
Wang, T.1
Shao, K.2
Chu, Q.Y.3
Ren, Y.F.4
Mu, Y.M.5
Qu, L.J.6
He, J.7
Jin, C.W.8
Xia, B.9
-
13
-
-
84892760312
-
Focus: A robust workflow for one-dimensional NMR spectral analysis
-
Alonso, A., Rodriguez, M. A., Vinaixa, M., Tortosa, R., Correig, X., Julia, A., and Marsal, S. (2014) Focus: a robust workflow for one-dimensional NMR spectral analysis Anal. Chem. 86, 1160-1169
-
(2014)
Anal. Chem.
, vol.86
, pp. 1160-1169
-
-
Alonso, A.1
Rodriguez, M.A.2
Vinaixa, M.3
Tortosa, R.4
Correig, X.5
Julia, A.6
Marsal, S.7
-
14
-
-
71749118213
-
A novel R-package graphic user interface for the analysis of metabonomic profiles
-
10.1186/1471-2105-10-363
-
Izquierdo-Garcia, J. L., Rodriguez, I., Kyriazis, A., Villa, P., Barreiro, P., Desco, M., and Ruiz-Cabello, J. (2009) A novel R-package graphic user interface for the analysis of metabonomic profiles BMC Bioinf. 10, 1 10.1186/1471-2105-10-363
-
(2009)
BMC Bioinf.
, vol.10
, pp. 1
-
-
Izquierdo-Garcia, J.L.1
Rodriguez, I.2
Kyriazis, A.3
Villa, P.4
Barreiro, P.5
Desco, M.6
Ruiz-Cabello, J.7
-
15
-
-
33749870872
-
PYCHEM: A multivariate analysis package for python
-
Jarvis, R. M., Broadhurst, D., Johnson, H., OBoyle, N. M., and Goodacre, R. (2006) PYCHEM: a multivariate analysis package for python Bioinformatics 22, 2565-2566
-
(2006)
Bioinformatics
, vol.22
, pp. 2565-2566
-
-
Jarvis, R.M.1
Broadhurst, D.2
Johnson, H.3
Oboyle, N.M.4
Goodacre, R.5
-
16
-
-
84900871742
-
Muma, an R package for metabolomics univariate and multivariate statistical analysis
-
Gaude, E., Chignola, F., Spiliotopoulos, D., Spitaleri, A., Ghitti, M., Garcia-Manteiga, J. M., Mari, S., and Musco, G. (2013) muma, an R package for metabolomics univariate and multivariate statistical analysis Curr. Metabolomics 1, 180-189
-
(2013)
Curr. Metabolomics
, vol.1
, pp. 180-189
-
-
Gaude, E.1
Chignola, F.2
Spiliotopoulos, D.3
Spitaleri, A.4
Ghitti, M.5
Garcia-Manteiga, J.M.6
Mari, S.7
Musco, G.8
-
17
-
-
84864479791
-
MetaboAnalyst 2.0-A comprehensive server for metabolomic data analysis
-
Xia, J. G., Mandal, R., Sinelnikov, I. V., Broadhurst, D., and Wishart, D. S. (2012) MetaboAnalyst 2.0-a comprehensive server for metabolomic data analysis Nucleic Acids Res. 40, W127-W133
-
(2012)
Nucleic Acids Res.
, vol.40
-
-
Xia, J.G.1
Mandal, R.2
Sinelnikov, I.V.3
Broadhurst, D.4
Wishart, D.S.5
-
18
-
-
33847289857
-
TOMCAT: A MATLAB toolbox for multivariate calibration techniques
-
Daszykowski, M., Serneels, S., Kaczmarek, K., Van Espen, P., Croux, C., and Walczak, B. (2007) TOMCAT: A MATLAB toolbox for multivariate calibration techniques Chemom. Intell. Lab. Syst. 85, 269-277
-
(2007)
Chemom. Intell. Lab. Syst.
, vol.85
, pp. 269-277
-
-
Daszykowski, M.1
Serneels, S.2
Kaczmarek, K.3
Van Espen, P.4
Croux, C.5
Walczak, B.6
-
19
-
-
77949493444
-
-
Network Theory Limited, U.K.
-
Eaton, J. W., Bateman, D., and Hauberg, S. (2008) GNU Octave Manual Version 3, Network Theory Limited, U.K.
-
(2008)
GNU Octave Manual Version 3
-
-
Eaton, J.W.1
Bateman, D.2
Hauberg, S.3
-
20
-
-
0029400480
-
NMRPipe-A multidimensional spectral processing system based on unix pipes
-
Delaglio, F., Grzesiek, S., Vuister, G. W., Zhu, G., Pfeifer, J., and Bax, A. (1995) NMRPipe-a multidimensional spectral processing system based on unix pipes J. Biomol. NMR 6, 277-293
-
(1995)
J. Biomol. NMR
, vol.6
, pp. 277-293
-
-
Delaglio, F.1
Grzesiek, S.2
Vuister, G.W.3
Zhu, G.4
Pfeifer, J.5
Bax, A.6
-
21
-
-
57249097670
-
An efficient algorithm for automatic phase correction of NMR spectra based on entropy minimization
-
Chen, L., Weng, Z. Q., Goh, L. Y., and Garland, M. (2002) An efficient algorithm for automatic phase correction of NMR spectra based on entropy minimization J. Magn. Reson. 158, 164-168
-
(2002)
J. Magn. Reson.
, vol.158
, pp. 164-168
-
-
Chen, L.1
Weng, Z.Q.2
Goh, L.Y.3
Garland, M.4
-
22
-
-
0011148999
-
The use of the modified simplex-method for automatic phase correction in Fourier-Transform Nuclear Magnetic-Resonance Spectroscopy
-
Siegel, M. M. (1981) The use of the modified simplex-method for automatic phase correction in Fourier-Transform Nuclear Magnetic-Resonance Spectroscopy Anal Chim Acta-Comp 5, 103-108
-
(1981)
Anal Chim Acta-Comp
, vol.5
, pp. 103-108
-
-
Siegel, M.M.1
-
23
-
-
33748659203
-
Improved peak detection in mass spectrum by incorporating continuous wavelet transform-based pattern matching
-
Du, P., Kibbe, W. A., and Lin, S. M. (2006) Improved peak detection in mass spectrum by incorporating continuous wavelet transform-based pattern matching Bioinformatics 22, 2059-2065
-
(2006)
Bioinformatics
, vol.22
, pp. 2059-2065
-
-
Du, P.1
Kibbe, W.A.2
Lin, S.M.3
-
24
-
-
33747019547
-
Centering, scaling, and transformations: Improving the biological information content of metabolomics data
-
van den Berg, R. A., Hoefsloot, H. C. J., Westerhuis, J. A., Smilde, A. K., and van der Werf, M. J. (2006) Centering, scaling, and transformations: improving the biological information content of metabolomics data BMC Genomics 7, 142
-
(2006)
BMC Genomics
, vol.7
, pp. 142
-
-
Van Den Berg, R.A.1
Hoefsloot, H.C.J.2
Westerhuis, J.A.3
Smilde, A.K.4
Van Der Werf, M.J.5
-
25
-
-
0024701578
-
Standard normal variate transformation and de-trending of near-infrared diffuse reflectance spectra
-
Barnes, R. J., Dhanoa, M. S., and Lister, S. J. (1989) Standard normal variate transformation and de-trending of near-infrared diffuse reflectance spectra Appl. Spectrosc. 43, 772-777
-
(1989)
Appl. Spectrosc.
, vol.43
, pp. 772-777
-
-
Barnes, R.J.1
Dhanoa, M.S.2
Lister, S.J.3
-
26
-
-
43349089693
-
A note on normalization of biofluid 1D H-1 NMR data
-
Torgrip, R. J. O., Aberg, K. M., Alm, E., Schuppe-Koistinen, I., and Lindberg, J. (2008) A note on normalization of biofluid 1D H-1 NMR data Metabolomics 4, 114-121
-
(2008)
Metabolomics
, vol.4
, pp. 114-121
-
-
Torgrip, R.J.O.1
Aberg, K.M.2
Alm, E.3
Schuppe-Koistinen, I.4
Lindberg, J.5
-
27
-
-
72449164088
-
Icoshift: A versatile tool for the rapid alignment of 1D NMR spectra
-
Savorani, F., Tomasi, G., and Engelsen, S. B. (2010) icoshift: A versatile tool for the rapid alignment of 1D NMR spectra J. Magn. Reson. 202, 190-202
-
(2010)
J. Magn. Reson.
, vol.202
, pp. 190-202
-
-
Savorani, F.1
Tomasi, G.2
Engelsen, S.B.3
-
28
-
-
84873960005
-
Optimized bucketing for NMR spectra: Three case studies
-
Sousa, S. A. A., Magalhaes, A., and Ferreira, M. M. C. (2013) Optimized bucketing for NMR spectra: Three case studies Chemom. Intell. Lab. Syst. 122, 93-102
-
(2013)
Chemom. Intell. Lab. Syst.
, vol.122
, pp. 93-102
-
-
Sousa, S.A.A.1
Magalhaes, A.2
Ferreira, M.M.C.3
-
29
-
-
43949089850
-
NMR-based characterization of metabolic alterations in hypertension using an adaptive, intelligent binning algorithm
-
De Meyer, T., Sinnaeve, D., Van Gasse, B., Tsiporkova, E., Rietzschel, E. R., De Buyzere, M. L., Gillebert, T. C., Bekaert, S., Martins, J. C., and Van Criekinge, W. (2008) NMR-based characterization of metabolic alterations in hypertension using an adaptive, intelligent binning algorithm Anal. Chem. 80, 3783-3790
-
(2008)
Anal. Chem.
, vol.80
, pp. 3783-3790
-
-
De Meyer, T.1
Sinnaeve, D.2
Van Gasse, B.3
Tsiporkova, E.4
Rietzschel, E.R.5
De Buyzere, M.L.6
Gillebert, T.C.7
Bekaert, S.8
Martins, J.C.9
Van Criekinge, W.10
-
30
-
-
0035897287
-
Direct orthogonal signal correction
-
Westerhuis, J. A., de Jong, S., and Smilde, A. K. (2001) Direct orthogonal signal correction Chemom. Intell. Lab. Syst. 56, 13-25
-
(2001)
Chemom. Intell. Lab. Syst.
, vol.56
, pp. 13-25
-
-
Westerhuis, J.A.1
De Jong, S.2
Smilde, A.K.3
-
31
-
-
34249335649
-
OPLS discriminant analysis: Combining the strengths of PLS-DA and SIMCA classification
-
Bylesjo, M., Rantalainen, M., Cloarec, O., Nicholson, J. K., Holmes, E., and Trygg, J. (2006) OPLS discriminant analysis: combining the strengths of PLS-DA and SIMCA classification J. Chemom. 20, 341-351
-
(2006)
J. Chemom.
, vol.20
, pp. 341-351
-
-
Bylesjo, M.1
Rantalainen, M.2
Cloarec, O.3
Nicholson, J.K.4
Holmes, E.5
Trygg, J.6
-
34
-
-
0036083139
-
Orthogonal projections to latent structures (O-PLS)
-
Trygg, J. and Wold, S. (2002) Orthogonal projections to latent structures (O-PLS) J Chemom. 16, 119-128
-
(2002)
J Chemom.
, vol.16
, pp. 119-128
-
-
Trygg, J.1
Wold, S.2
-
35
-
-
0035965476
-
PLS-regression: A basic tool of chemometrics
-
Wold, S., Sjostrom, M., and Eriksson, L. (2001) PLS-regression: a basic tool of chemometrics Chemom. Intell. Lab. Syst. 58, 109-130
-
(2001)
Chemom. Intell. Lab. Syst.
, vol.58
, pp. 109-130
-
-
Wold, S.1
Sjostrom, M.2
Eriksson, L.3
-
36
-
-
21144474350
-
Linear-model selection by cross-validation
-
Shao, J. (1993) Linear-model selection by cross-validation J. Am. Stat. Assoc. 88, 486-494
-
(1993)
J. Am. Stat. Assoc.
, vol.88
, pp. 486-494
-
-
Shao, J.1
-
38
-
-
3242726813
-
Monte Carlo cross-validation for selecting a model and estimating the prediction error in multivariate calibration
-
Xu, Q. S., Liang, Y. Z., and Du, Y. P. (2004) Monte Carlo cross-validation for selecting a model and estimating the prediction error in multivariate calibration J. Chemom. 18, 112-120
-
(2004)
J. Chemom.
, vol.18
, pp. 112-120
-
-
Xu, Q.S.1
Liang, Y.Z.2
Du, Y.P.3
-
39
-
-
84884972897
-
Dimensionality choice in principal components analysis via cross-validatory methods
-
Eshghi, P. (2014) Dimensionality choice in principal components analysis via cross-validatory methods Chemom. Intell. Lab. 130, 6-13
-
(2014)
Chemom. Intell. Lab.
, vol.130
, pp. 6-13
-
-
Eshghi, P.1
-
40
-
-
57149116166
-
CV-ANOVA for significance testing of PLS and OPLS (R) models
-
Eriksson, L., Trygg, J., and Wold, S. (2008) CV-ANOVA for significance testing of PLS and OPLS (R) models J. Chemom. 22, 594-600
-
(2008)
J. Chemom.
, vol.22
, pp. 594-600
-
-
Eriksson, L.1
Trygg, J.2
Wold, S.3
-
41
-
-
37549059110
-
Measurement of caffeine in coffee beans with UV-vis spectrometer
-
Belay, A., Ture, K., Redi, M., and Asfaw, A. (2008) Measurement of caffeine in coffee beans with UV-vis spectrometer Food Chem. 108, 310-315
-
(2008)
Food Chem.
, vol.108
, pp. 310-315
-
-
Belay, A.1
Ture, K.2
Redi, M.3
Asfaw, A.4
-
42
-
-
34248388135
-
An exploratory chemometric study of H-1 NMR spectra of table wines
-
Larsen, F. H., van den Berg, F., and Engelsen, S. B. (2006) An exploratory chemometric study of H-1 NMR spectra of table wines J. Chemom. 20, 198-208
-
(2006)
J. Chemom.
, vol.20
, pp. 198-208
-
-
Larsen, F.H.1
Van Den Berg, F.2
Engelsen, S.B.3
-
43
-
-
38549138986
-
BioMagResBank
-
Ulrich, E. L., Akutsu, H., Doreleijers, J. F., Harano, Y., Ioannidis, Y. E., Lin, J., Livny, M., Mading, S., Maziuk, D., Miller, Z., Nakatani, E., Schulte, C. F., Tolmie, D. E., Kent, W. R., Yao, H., and Markley, J. L. (2008) BioMagResBank Nucleic Acids Res. 36, D402-D408
-
(2008)
Nucleic Acids Res.
, vol.36
-
-
Ulrich, E.L.1
Akutsu, H.2
Doreleijers, J.F.3
Harano, Y.4
Ioannidis, Y.E.5
Lin, J.6
Livny, M.7
Mading, S.8
Maziuk, D.9
Miller, Z.10
Nakatani, E.11
Schulte, C.F.12
Tolmie, D.E.13
Kent, W.R.14
Yao, H.15
Markley, J.L.16
-
44
-
-
80052813824
-
Descriptive review of current NMR-based metabolomic data analysis packages
-
Izquierdo-Garcia, J. L., Villa, P., Kyriazis, A., del Puerto-Nevado, L., Perez-Rial, S., Rodriguez, I., Hernandez, N., and Ruiz-Cabello, J. (2011) Descriptive review of current NMR-based metabolomic data analysis packages Prog. Nucl. Magn. Reson. Spectrosc. 59, 263-270
-
(2011)
Prog. Nucl. Magn. Reson. Spectrosc.
, vol.59
, pp. 263-270
-
-
Izquierdo-Garcia, J.L.1
Villa, P.2
Kyriazis, A.3
Del Puerto-Nevado, L.4
Perez-Rial, S.5
Rodriguez, I.6
Hernandez, N.7
Ruiz-Cabello, J.8
-
45
-
-
4544379591
-
Automatic alignment of individual peaks in large high-resolution spectral data sets
-
Stoyanova, R., Nicholls, A. W., Nicholson, J. K., Lindon, J. C., and Brown, T. R. (2004) Automatic alignment of individual peaks in large high-resolution spectral data sets J. Magn. Reson. 170, 329-335
-
(2004)
J. Magn. Reson.
, vol.170
, pp. 329-335
-
-
Stoyanova, R.1
Nicholls, A.W.2
Nicholson, J.K.3
Lindon, J.C.4
Brown, T.R.5
-
46
-
-
84890216976
-
Simultaneous phase and scatter correction for NMR datasets
-
Worley, B. and Powers, R. (2013) Simultaneous phase and scatter correction for NMR datasets Chemom. Intell. Lab. Syst. 131, 1-6
-
(2013)
Chemom. Intell. Lab. Syst.
, vol.131
, pp. 1-6
-
-
Worley, B.1
Powers, R.2
|