Aug 2026· Analytical Chemistry· Vol 98 34, pp.
25224-25232
· 0 citations· 33 references
Medicine
TL;DR
This study presents a diffusion-based deep-learning framework for automatic phase-sensitive NMR spectrum reconstruction directly from common NMR experimental data, free of quadrature acquisition and phase correction operation.
Abstract
Phase-sensitive NMR spectroscopy provides essential information for accurate component identification, quantitative analysis, and structural characterization, particularly in protein studies. However, the acquisition of high-quality phase-sensitive NMR spectra with absorptive line shapes typically requires complementary quadrature acquisition and elaborate phase correction, which often involves additional experimental repetitions and time-consuming manual operations. In this study, we present a diffusion-based deep-learning framework for automatic phase-sensitive NMR spectrum reconstruction directly from common NMR experimental data, free of quadrature acquisition and phase correction operation. The proposed method formulates the phasing problem as a conditional probabilistic generative process in which a denoising network iteratively refines noisy spectral estimates toward physically consistent absorption-mode spectra under the guidance of the observed magnitude-mode data. Comprehensive validation on a diverse set of protein samples demonstrates the effectiveness and robustness of the proposed method, thus providing an effective and automated solution for phase-sensitive NMR spectroscopy reconstruction.
Comprehensive evaluations across multiple biomolecular NMR experiments demonstrate that CLEAR consistently outperforms state-of-the-art reconstruction methods, reducing reconstruction errors (RLNE) by approximately 16-25% while exhibiting overall superior or competitive performance across multiple quantitative metrics,...
Jing-Min Lin, Ze Fang, Bo Chen et al.· Analytical Chemistry· 0 citations
STELT (Spatiotemporal Extraction Laplace Transform), a lightweight deep-learning framework based on spatiotemporal feature extraction, is proposed, which achieves superior reconstruction accuracy and noise suppression with significantly reduced computational overhead.
Jing-Min Lin, Bo Chen, Guolan Peng et al.· Journal of Chemical Physics· 0 citations
An accelerated conditional diffusion model for multidimensional NMR spectra reconstruction is presented, formulating the task as a probabilistic iterative denoising process that progressively refines undersampled spectra under physical constraints and outperforms both traditional and end-to-end deep learning algorithms...
Bo Chen, Xun Guan, Zhuoran Rong et al.· National Science Review· 0 citations
A neural network is proposed, the Spin Echo to Pure Shift Network (SE2PSNet), that generates high-quality pure shift spectra with accurate integrals, resolving overlapping signals while preserving the sensitivity and accurate integral information, with broad potential applications.
MolDeTr addresses the spectrum-conditioned inverse problem and extracts spin-system parameters directly from measured 1D 1H NMR spectra, thereby substantially improving chemical-shift prediction precision by one to 2 orders of magnitude compared to existing structure-conditioned approaches.
N. Schmid, Marc Wanner, G. Fischetti et al.· Analytical Chemistry· 1 citation
This work proposes a denoising protocol, namely CCA-NMR, that exploits the idea of blind source separation to separate noise and real signals based on autocorrelation coefficients, delivering good noise reduction, fast computational time, and decent universality in NMR spectroscopy.
Haolin Zhan, Yueyao Li, Yong-Qi Yuan et al.· Chemical Science· 0 citations
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