Spectral Encoder to Extract the Features of Near-Infrared Spectra for Multivariate Calibration

被引:18
作者
Duan, Chaoshu [1 ,2 ]
Liu, Xuyang [1 ,2 ]
Cai, Wensheng [1 ,2 ]
Shao, Xueguang [1 ,2 ]
机构
[1] Nankai Univ, Coll Chem, Res Ctr Analyt Sci, Frontiers Sci Ctr New Organ Matter,Tianjin Key Lab, Tianjin 300071, Peoples R China
[2] Haihe Lab Sustainable Chem Transformat, Tianjin 300192, Peoples R China
基金
中国国家自然科学基金;
关键词
STANDARDIZATION; MODEL;
D O I
10.1021/acs.jcim.2c00786
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
An autoencoder architecture was adopted for near-infrared (NIR) spectral analysis by extracting the common features in the spectra. Three autoencoder-based networks with different purposes were constructed. First, a spectral encoder was established by training the network with a set of spectra as the input. The features of the spectra can be encoded by the nodes in the bottleneck layer, which in turn can be used to build a sparse and robust model. Second, taking the spectra of one instrument as the input and that of another instrument as the reference output, the common features in both spectra can be obtained in the bottleneck layer. Therefore, in the prediction step, the spectral features of the second can be predicted by taking the reverse of the decoder as the encoder. Furthermore, transfer learning was used to build the model for the spectra of more instruments by fine-tuning the trained network. NIR datasets of plant, wheat, and pharmaceutical tablets measured on multiple instruments were used to test the method. The multi-linear regression (MLR) model with the encoded features was found to have a similar or slightly better performance in prediction compared with the partial least-squares (PLS) model.
引用
收藏
页码:3695 / 3703
页数:9
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