Efficient artificial intelligence algorithms for on-site discrimination of Angelica sinensis

IF 4.6 2区 化学 Q1 SPECTROSCOPY
Jianan Yue , Tingting Feng , Liang Zhong , Rongcan Du , Xue Gao , Lei Nie , Hengchang Zang
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引用次数: 0

Abstract

Angelica sinensis, a valuable traditional Chinese medicine with high economic and medicinal value, is used medicinally in parts such as the body, head, and tail. However, there are significant differences in the chemical composition and pharmacological effects of different parts of Angelica sinensis, and the classification characteristics are not obvious. Therefore, this study focused on the identification of the medicinal parts of Angelica sinensis using a benchtop and four types of miniature near-infrared (NIR) spectrometers for rapid classification. Using the classical machine learning algorithms, partial least squares discrimination analysis (PLSDA) and support vector machine (SVM), determining the optimal spectral modeling processing strategy for each instrument and constructing a classification model. Additionally, we constructed a convolutional neural network (CNN) classification model to identify the three medicinal parts of Angelica sinensis. Results showed that there was a difference between the predictive performance of miniature NIR spectrometers and benchtop instruments, with some miniature spectrometers being unable to accurately classify traditional Chinese medicinal materials. The proposed CNN framework exhibits versatility in handling various spectrometer configurations and reduces the computational burden associated with traditional parameter tuning procedures. Both Fourier-transform and miniature NIR spectrometers, supported by classical and modern chemometric classifiers, are suitable for evaluating the medicinal parts of Angelica sinensis. The CNN model structure is applicable for modeling with various spectrometers and eliminates the need for complex parameter optimization procedures.

Abstract Image

当归现场识别的高效人工智能算法
当归是一种珍贵的中药,具有很高的经济和药用价值,药用于身体、头、尾等部位。但当归不同部位的化学成分和药理作用存在显著差异,分类特征不明显。因此,本研究主要采用台式和四种小型近红外光谱仪对当归药用部位进行快速分类。利用经典的机器学习算法、偏最小二乘判别分析(PLSDA)和支持向量机(SVM),确定各仪器的最优光谱建模处理策略,构建分类模型。此外,我们构建了卷积神经网络(CNN)分类模型,对当归的三个药用部位进行了识别。结果表明,小型近红外光谱仪的预测性能与台式仪器存在差异,部分小型光谱仪无法对中药材进行准确分类。所提出的CNN框架在处理各种光谱仪配置方面具有通用性,并减少了与传统参数调整程序相关的计算负担。傅里叶变换和微型近红外光谱在经典化学计量分类器和现代化学计量分类器的支持下,适用于当归药用部位的评价。CNN模型结构适用于各种光谱仪的建模,无需复杂的参数优化过程。
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来源期刊
CiteScore
8.40
自引率
11.40%
发文量
1364
审稿时长
40 days
期刊介绍: Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy (SAA) is an interdisciplinary journal which spans from basic to applied aspects of optical spectroscopy in chemistry, medicine, biology, and materials science. The journal publishes original scientific papers that feature high-quality spectroscopic data and analysis. From the broad range of optical spectroscopies, the emphasis is on electronic, vibrational or rotational spectra of molecules, rather than on spectroscopy based on magnetic moments. Criteria for publication in SAA are novelty, uniqueness, and outstanding quality. Routine applications of spectroscopic techniques and computational methods are not appropriate. Topics of particular interest of Spectrochimica Acta Part A include, but are not limited to: Spectroscopy and dynamics of bioanalytical, biomedical, environmental, and atmospheric sciences, Novel experimental techniques or instrumentation for molecular spectroscopy, Novel theoretical and computational methods, Novel applications in photochemistry and photobiology, Novel interpretational approaches as well as advances in data analysis based on electronic or vibrational spectroscopy.
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