Resolving complex mixtures: trilinear diffusion data

被引:12
|
作者
Bjorneras, Johannes [1 ]
Botana, Adolfo [2 ,3 ]
Morris, Gareth A. [3 ]
Nilsson, Mathias [3 ,4 ]
机构
[1] Stockholm Univ, Dept Biochem & Biophys, S-10691 Stockholm, Sweden
[2] Agilent Technol UK Ltd, Oxford OX5 1QU, England
[3] Univ Manchester, Sch Chem, Manchester M13 9PL, Lancs, England
[4] Univ Copenhagen, Dept Food Sci, Fac Sci, DK-1958 Frederiksberg C, Denmark
基金
英国工程与自然科学研究理事会;
关键词
Diffusion; Mixtures; DOSY; Relaxation; PARAFAC; Trilinear; Multivariate; EDITED NMR-SPECTROSCOPY; LEAST-SQUARES ANALYSIS; SPECTRAL DATA SETS; ORDERED 2D NMR; MULTIWAY CHEMOMETRICS; CURVE RESOLUTION; MOLECULAR-SIZE; DOSY DATA; GRADIENT; TOOL;
D O I
10.1007/s10858-013-9752-8
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Complex mixtures are at the heart of biology, and biomacromolecules almost always exhibit their function in a mixture, e.g., the mode of action for a spider venom is typically dependent on a cocktail of compounds, not just the protein. Information about diseases is encoded in body fluids such as urine and plasma in the form of metabolite concentrations determined by the actions of enzymes. To understand better what is happening in real living systems we urgently need better methods to characterize such mixtures. In this paper we describe a potent way to disentangle the NMR spectra of mixture components, by exploiting data that vary independently in three or more dimensions, allowing the use of powerful algorithms to decompose the data to extract the information sought. The particular focus of this paper is on NMR diffusion data, which are typically bilinear but can be extended by a third dimension to give the desired data structure.
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页码:251 / 257
页数:7
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