Zurich University of Applied Sciences (ZHAW), Switzerland; University of Zurich (UZH), Switzerland.
Bruker Switzerland AG, Switzerland.
J Magn Reson. 2023 Feb;347:107357. doi: 10.1016/j.jmr.2022.107357. Epub 2022 Dec 8.
The analysis of nuclear magnetic resonance (NMR) spectra to detect peaks and characterize their parameters, often referred to as deconvolution, is a crucial step in the quantification, elucidation, and verification of the structure of molecular systems. However, deconvolution of 1D NMR spectra is a challenge for both experts and machines. We propose a robust, expert-level quality deep learning-based deconvolution algorithm for 1D experimental NMR spectra. The algorithm is based on a neural network trained on synthetic spectra. Our customized pre-processing and labeling of the synthetic spectra enable the estimation of critical peak parameters. Furthermore, the neural network model transfers well to the experimental spectra and demonstrates low fitting errors and sparse peak lists in challenging scenarios such as crowded, high dynamic range, shoulder peak regions as well as broad peaks. We demonstrate in challenging spectra that the proposed algorithm is superior to expert results.
对核磁共振(NMR)谱进行分析以检测峰并描述其参数,通常称为解卷积,这是定量、阐明和验证分子系统结构的关键步骤。然而,一维 NMR 谱的解卷积对专家和机器来说都是一个挑战。我们提出了一种稳健的、专家级质量的基于深度学习的一维实验 NMR 谱解卷积算法。该算法基于在合成光谱上训练的神经网络。我们对合成光谱进行了定制的预处理和标记,从而能够估计关键峰参数。此外,神经网络模型可以很好地转移到实验光谱上,并在具有挑战性的情况下表现出低拟合误差和稀疏的峰列表,例如拥挤、高动态范围、肩峰区域以及宽峰。我们在具有挑战性的光谱中证明了该算法优于专家结果。