Literature DB >> 21528860

Local covariance order diffusion-ordered spectroscopy: a powerful tool for mixture analysis.

Adam A Colbourne1, Gareth A Morris, Mathias Nilsson.   

Abstract

Diffusion-ordered spectroscopy (DOSY) is an important tool in NMR mixture analysis that has found use in most areas of chemistry, including organic synthesis, drug discovery, and supramolecular chemistry. Typically the aim is to disentangle the overlaid, and often overlapped, NMR spectra of individual mixture components and/or to obtain size and interaction information from their respective diffusion coefficients. The most common processing method, high-resolution DOSY, breaks down where component spectra overlap; here multivariate methods can be very effective, but only for small numbers (2-5) of components. In this study, we present a hybrid method, local covariance order DOSY (LOCODOSY), that breaks a spectral data set into suitable windows and analyzes each individually before combining the results. This approach uses a multivariate algorithm (e.g., SCORE or DECRA) to resolve only a small number of components in any given window. Because a small spectral region should contain signals from only a few components, even when the spectrum as a whole contains many more, the total number of resolvable chemical components rises dramatically. It is demonstrated here that complete resolution of component spectra can be achieved for mixtures that are much more complex than could previously be analyzed with DOSY. Thus, LOCODOSY is a powerful, flexible tool for processing NMR diffusion data of complex mixtures.

Year:  2011        PMID: 21528860     DOI: 10.1021/ja2004895

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  8 in total

1.  Automated CORE, RECORD, and GRECORD processing of multi-component PGSE NMR diffusometry data.

Authors:  Peter Stilbs
Journal:  Eur Biophys J       Date:  2012-02-21       Impact factor: 1.733

2.  Resolving complex mixtures: trilinear diffusion data.

Authors:  Johannes Björnerås; Adolfo Botana; Gareth A Morris; Mathias Nilsson
Journal:  J Biomol NMR       Date:  2013-06-28       Impact factor: 2.835

3.  Accurate estimation of diffusion coefficient for molecular identification in a complex background.

Authors:  Bin Yuan; Xu Zhang; Ghulam Mustafa Kamal; Bin Jiang; Maili Liu
Journal:  Anal Bioanal Chem       Date:  2020-05-14       Impact factor: 4.142

4.  Matrix-assisted diffusion-ordered spectroscopy: choosing a matrix.

Authors:  Nilce V Gramosa; Nágila M S P Ricardo; Ralph W Adams; Gareth A Morris; Mathias Nilsson
Journal:  Magn Reson Chem       Date:  2016-06-07       Impact factor: 2.447

5.  Revealing Well-Defined Soluble States during Amyloid Fibril Formation by Multilinear Analysis of NMR Diffusion Data.

Authors:  Kristine Steen Jensen; Sara Linse; Mathias Nilsson; Mikael Akke; Anders Malmendal
Journal:  J Am Chem Soc       Date:  2019-11-12       Impact factor: 15.419

6.  Detection of potential TNA and RNA nucleoside precursors in a prebiotic mixture by pure shift diffusion-ordered NMR spectroscopy.

Authors:  Saidul Islam; Juan A Aguilar; Matthew W Powner; Mathias Nilsson; Gareth A Morris; John D Sutherland
Journal:  Chemistry       Date:  2013-02-01       Impact factor: 5.236

7.  The GNAT: A new tool for processing NMR data.

Authors:  Laura Castañar; Guilherme Dal Poggetto; Adam A Colbourne; Gareth A Morris; Mathias Nilsson
Journal:  Magn Reson Chem       Date:  2018-03-25       Impact factor: 2.447

Review 8.  Probing the Interactions of Porphyrins with Macromolecules Using NMR Spectroscopy Techniques.

Authors:  Ilche Gjuroski; Julien Furrer; Martina Vermathen
Journal:  Molecules       Date:  2021-03-30       Impact factor: 4.411

  8 in total

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