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Magnetstein: An Open-Source Tool for Quantitative NMR Mixture Analysis Robust to Low Resolution, Distorted Lineshapes, and Peak Shifts.
Domzal, Barbara; Nawrocka, Ewa Klaudia; Golowicz, Dariusz; Ciach, Michal Aleksander; Miasojedow, Blazej; Kazimierczuk, Krzysztof; Gambin, Anna.
Afiliação
  • Domzal B; Faculty of Mathematics, Informatics and Mechanics, University of Warsaw, Banacha 2, Warsaw 02-097, Poland.
  • Nawrocka EK; Centre of New Technologies, University of Warsaw, Banacha 2C, Warsaw 02-097, Poland.
  • Golowicz D; Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44/52, Warsaw 01-224, Poland.
  • Ciach MA; Faculty of Mathematics, Informatics and Mechanics, University of Warsaw, Banacha 2, Warsaw 02-097, Poland.
  • Miasojedow B; Faculty of Mathematics, Informatics and Mechanics, University of Warsaw, Banacha 2, Warsaw 02-097, Poland.
  • Kazimierczuk K; Centre of New Technologies, University of Warsaw, Banacha 2C, Warsaw 02-097, Poland.
  • Gambin A; Faculty of Mathematics, Informatics and Mechanics, University of Warsaw, Banacha 2, Warsaw 02-097, Poland.
Anal Chem ; 96(1): 188-196, 2024 Jan 09.
Article em En | MEDLINE | ID: mdl-38117933
ABSTRACT
1H NMR spectroscopy is a powerful tool for analyzing mixtures including determining the concentrations of individual components. When signals from multiple compounds overlap, this task requires computational solutions. They are typically based on peak-picking and the comparison of obtained peak lists with libraries of individual components. This can fail if peaks are not sufficiently resolved or when peak positions differ between the library and the mixture. In this paper, we present Magnetstein, a quantification algorithm rooted in the optimal transport theory that makes it robust to unexpected frequency shifts and overlapping signals. Thanks to this, Magnetstein can quantitatively analyze difficult spectra with the estimation trueness an order of magnitude higher than that of commercial tools. Furthermore, the method is easier to use than other approaches, having only two parameters with default values applicable to a broad range of experiments and requiring little to no preprocessing of the spectra.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article