WPR-Net: A Deep Learning Protocol for Highly Accelerated NMR Spectroscopy with Faithful Weak Peak Reconstruction

Multidimensional NMR spectroscopy contains a large amount of molecular-level species and structure information, which is of great significance in various disciplines; however, it is unfortunately limited by lengthy acquisition times. Undersampling signals accompanied by spectral reconstruction provide a powerful and efficient way to accelerate its implementation. However, the accurate reconstruction of weak peaks remains a crucial issue to compromise the reconstruction performance. In this work, we introduce a deep learning architecture for highly accelerated NMR spectroscopy along with the reliable reconstruction of weak peaks. This deep learning protocol allows one to eliminate undersampled artifacts and reconstruct high-quality multidimensional NMR spectroscopy signals, even under the conditions of highly sparse sampling density or in the presence of severe noise. Therefore, this study provides a powerful tool for fast multidimensional NMR spectroscopy and presents meaningful application prospects toward broader chemical and biological applications.

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Publication Details

Journal
Analytical Chemistry
Published
2025-03-11
DOI
https://doi.org/10.1021/acs.analchem.4c04830
Citations
10
Primary Topic
NMR spectroscopy and applications
Type
article
Field-Weighted Citation Impact
18.70

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article

WPR-Net: A Deep Learning Protocol for Highly Accelerated NMR Spectroscopy with Faithful Weak Peak Reconstruction

Lingling Zhou, Yuqing Huang, Haojie Xia, Haolin Zhan et al.
10 citations
Analytical Chemistry
NMR spectroscopy and applications
18.70
article

WPR-Net: A Deep Learning Protocol for Highly Accelerated NMR Spectroscopy with Faithful Weak Peak Reconstruction

Lingling Zhou, Yuqing Huang, Haojie Xia, Haolin Zhan, Jiawei Liu, Zhong Chen, Xinyu Chen, Qiyuan Fang, Yang Ni
article en
10 citations

Abstract

Multidimensional NMR spectroscopy contains a large amount of molecular-level species and structure information, which is of great significance in various disciplines; however, it is unfortunately limited by lengthy acquisition times. Undersampling signals accompanied by spectral reconstruction provide a powerful and efficient way to accelerate its implementation. However, the accurate reconstruction of weak peaks remains a crucial issue to compromise the reconstruction performance. In this work, we introduce a deep learning architecture for highly accelerated NMR spectroscopy along with the reliable reconstruction of weak peaks. This deep learning protocol allows one to eliminate undersampled artifacts and reconstruct high-quality multidimensional NMR spectroscopy signals, even under the conditions of highly sparse sampling density or in the presence of severe noise. Therefore, this study provides a powerful tool for fast multidimensional NMR spectroscopy and presents meaningful application prospects toward broader chemical and biological applications.

Analytical ChemistryVol. 97(13)
Hefei University of Technology (CN), Xiamen University (CN), Science and Technology on Surface Physics and Chemistry Laboratory (CN)
National Natural Science Foundation of China, Fundamental Research Funds for the Central Universities
Openalex Percentile: Top 1%
NMR spectroscopy and applications
18.70
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WPR-Net: A Deep Learning Protocol for Highly Accelerated NMR Spectroscopy with Faithful Weak Peak Reconstruction — Lingling Zhou, Yuqing Huang, et al. · Analytical Chemistry (2025) | TGRS Research Map | TGRS