Hi,
I am currently debating the benefit of different multivariate analysis methods for analysing NMR spectra and wondered if anyone had any ideas?
I have implemented principal components analysis (PCA) and canonical variates analysis (CVA). I am now looking into partial least squares discriminate analysis (PLS-DA).
My data contains a continuum of disease scores which I have categorised as Low Moderate and High. I would like to create a prediction model of disease state. The CVA analysis is supervised, so takes these categories into consideration however it sees them as independent groups. Where as the PLS-DA see Moderate as exactly half way between Low and High. Neither fits perfectly (as is expected with biological systems).
Does anyone have any comments on which is the most appropriate method, or could you point me in the direction of a paper or website that has easy to follow steps to learn PLS-DA? I have access to R, SAS and Genstat stats programmes.
Metabolic characterization of Palatinate German white wines according to sensory attributes, varieties, and vintages using NMR spectroscopy and multivariate data analyses
Metabolic characterization of Palatinate German white wines according to sensory attributes, varieties, and vintages using NMR spectroscopy and multivariate data analyses
Abstract 1H NMR (nuclear magnetic resonance spectroscopy) has been used for metabolomic analysis of â??Rieslingâ?? and â??Mueller-Thurgauâ?? white wines from the German Palatinate region. Diverse two-dimensional NMR techniques have been applied for the identification of metabolites, including phenolics. It is shown that sensory analysis correlates with NMR-based metabolic profiles of wine. 1H NMR data in combination...
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03-03-2011 02:06 AM
Analysis of non-uniformly sampled spectra with Multi-Dimensional Decomposition
Analysis of non-uniformly sampled spectra with Multi-Dimensional Decomposition
Publication year: 2011
Source: Progress in Nuclear Magnetic Resonance Spectroscopy, In Press, Accepted Manuscript, Available online 24 February 2011</br>
Vladislav Yu., Orekhov , Victor A., Jaravine</br>
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[NMR paper] The equilibrium unfolding of MerP characterized by multivariate analysis of 2D NMR da
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J Magn Reson. 2005 Jan;172(1):24-30
Authors: Berglund A, Brorsson AC, Jonsson BH, Sethson I
A general problem when analysing NMR spectra that reflect variations in the environment of target molecules is that different resonances are affected to various extents. Often a few resonances that display the largest frequency changes are selected as probes to...
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[NMR paper] Automated analysis of large sets of heteronuclear correlation spectra in NMR-based dr
Automated analysis of large sets of heteronuclear correlation spectra in NMR-based drug discovery.
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J Med Chem. 2002 Dec 19;45(26):5649-54
Authors: Damberg CS, Orekhov VY, Billeter M
Drug discovery procedures based on NMR typically require the analysis of thousands of NMR spectra. For example, in "SAR by NMR", two-dimensional NMR spectra are recorded for a target protein mixed with ligand candidates from a comprehensive library of...
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[NMR paper] Assigning the NMR spectra of aromatic amino acids in proteins: analysis of two Ets po
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Biochem Cell Biol. 1998;76(2-3):379-90
Authors: Slupsky CM, Gentile LN, McIntosh LP
The measurement of interproton nuclear Overhauser enhancements (NOEs) and dihedral angle restraints of aromatic amino acids is a critical step towards determining the structure of a protein. The complete assignment of the resonances from aromatic...
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[NMR paper] Resonance assignment strategies for the analysis of NMR spectra of proteins.
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Mol Biotechnol. 1994 Aug;2(1):61-93
Authors: Leopold MF, Urbauer JL, Wand AJ
Determination of the high resolution solution structure of a protein using nuclear magnetic resonance (NMR) spectroscopy requires that resonances observed in the NMR spectra be unequivocally assigned to individual nuclei of the protein. With the advent of modern, two-dimensional NMR techniques arose...
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J Biomol NMR. 1991 Jul;1(2):111-30
Authors: Eccles C, Güntert P, Billeter M, Wüthrich K
The program EASY supports the spectral analysis of biomacromolecular two-dimensional (2D) nuclear magnetic resonance (NMR) data. It provides a user-friendly, window-based environment in which to view spectra for interactive interpretation. In addition, it includes a number of automated...
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[Nature network NMR forum] NMR-Spectra database searchable by biological species (0 replies)
NMR-Spectra database searchable by biological species (0 replies)
We currently set up a project for indentification of microorganisms by NMR-Spectra. I tried to find a web-database which is searchable by species in order to learn what biomolecules could be specific and suitable for NMR-analysis. Unfortunately, I was not very successful. That´s why I would like to ask for help in this forum. Thanks and kind regards from Austria! Dieter
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