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一种用于确定不同光谱数据集中目标化合物的混合变量选择与建模策略。

A hybrid variable selection and modeling strategy for the determination of target compounds in different spectral datasets.

作者信息

Li Xin Kang, Li Ze Ying, Yang Zhuo Ying, Qiu Dian, Li Jia Min, Li Bao Qiong

机构信息

School of Biotechnology and Health Sciences, Wuyi University, Jiangmen 529020, PR China.

School of Biotechnology and Health Sciences, Wuyi University, Jiangmen 529020, PR China.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2022 Jul 5;275:121123. doi: 10.1016/j.saa.2022.121123. Epub 2022 Mar 14.

Abstract

In this paper, a hybrid technique is proposed to establish quantitative models for the determination of target compounds in different spectral datasets. The proposed hybrid method is the hybridization of interval partial least squares (iPLS) method with gradient descent (GD) algorithm. Here, the novelty of the proposed method is that the iPLS method is applied to variable selection and the GD algorithm is employed to establish quantitative models based on the selected optimal variables. In the application of the hybrid iPLS-GD method, the factors, i.e., the number of the interval for the iPLS method and the learning rate, the number of iterations for the GD method, that affect the quantitative accuracy of the method are optimized and determined. Then three spectral datasets, including the near-infrared spectroscopy (NIR) dataset, nuclear magnetic resonance (H NMR) dataset and excitation-emission matrix fluorescence (EEM) dataset, are used to test and verify the performance of the iPLS-GD method. We compare the hybrid iPLS-GD method with the PLS and iPLS methods from the aspects of modeling ability and predictive ability. The results demonstrated that the iPLS-GD method can be used as an effective and promising tool for the determination of target compounds in complex samples in practice.

摘要

本文提出了一种混合技术,用于在不同光谱数据集中建立目标化合物定量测定模型。所提出的混合方法是区间偏最小二乘法(iPLS)与梯度下降(GD)算法的结合。在此,所提方法的新颖之处在于,iPLS方法用于变量选择,而GD算法用于基于所选最优变量建立定量模型。在混合iPLS-GD方法的应用中,对影响该方法定量准确性的因素,即iPLS方法的区间数、GD方法的学习率和迭代次数进行了优化和确定。然后,使用包括近红外光谱(NIR)数据集、核磁共振(H NMR)数据集和激发-发射矩阵荧光(EEM)数据集在内的三个光谱数据集来测试和验证iPLS-GD方法的性能。我们从建模能力和预测能力方面将混合iPLS-GD方法与PLS和iPLS方法进行了比较。结果表明,iPLS-GD方法在实际中可作为测定复杂样品中目标化合物的有效且有前景的工具。

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