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基于柴胡皂苷A粒度混合校正集的稳健偏最小二乘预测模型

Robust PLS Prediction Model for Saikosaponin A in Bupleurum chinense DC. Coupled with Granularity-Hybrid Calibration Set.

作者信息

Wu Zhisheng, Du Min, Shi Xinyuan, Xu Bing, Qiao Yanjiang

机构信息

Beijing University of Chinese Medicine, Beijing 100102, China ; Key Laboratory of TCM-Information Engineering of State Administration of TCM, Beijing 100102, China ; Beijing Key Laboratory for Basic and Development Research on Chinese Medicine, Beijing 100102, China.

World Federation of Chinese Medicine Societies, Beijing 100101, China.

出版信息

J Anal Methods Chem. 2015;2015:583841. doi: 10.1155/2015/583841. Epub 2015 Mar 2.

Abstract

This study demonstrated particle size effect on the measurement of saikosaponin A in Bupleurum chinense DC. by near infrared reflectance (NIR) spectroscopy. Four types of granularity were prepared including powder samples passed through 40-mesh, 65-mesh, 80-mesh, and 100-mesh sieve. Effects of granularity on NIR spectra were investigated, which showed to be wavelength dependent. NIR intensity was proportional to particle size in the first combination-overtone and combination region. Local partial least squares model was constructed separately for every kind of samples, and data-preprocessing techniques were performed to optimize calibration model. The 65-mesh model exhibited the best prediction ability with root mean of square error of prediction (RMSEP) = 0.492 mg·g(-1), correlation coefficient (R P ) = 0.9221, and relative predictive determinant (RPD) = 2.58. Furthermore, a granularity-hybrid calibration model was developed by incorporating granularity variation. Granularity-hybrid model showed better performance than local model. The model performance with 65-mesh samples was still the most accurate with RMSEP = 0.481 mg·g(-1), R P = 0.9279, and RPD = 2.64. All the results presented the guidance for construction of a robust model coupled with granularity-hybrid calibration set.

摘要

本研究通过近红外反射光谱(NIR)证明了颗粒大小对柴胡中柴胡皂苷A含量测定的影响。制备了四种不同粒度的样品,包括通过40目、65目、80目和100目筛网的粉末样品。研究了粒度对近红外光谱的影响,结果表明这种影响与波长有关。在第一组合泛音和组合区域,近红外强度与颗粒大小成正比。针对每种样品分别构建了局部偏最小二乘模型,并采用数据预处理技术优化校准模型。65目模型表现出最佳的预测能力,预测均方根误差(RMSEP)=0.492 mg·g⁻¹,相关系数(RP)=0.9221,相对预测决定系数(RPD)=2.58。此外,通过纳入粒度变化建立了粒度混合校准模型。粒度混合模型比局部模型表现更好。65目样品的模型性能仍然最准确,RMSEP=0.481 mg·g⁻¹,RP=0.9279,RPD=2.64。所有结果为构建结合粒度混合校准集的稳健模型提供了指导。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/41a9/4363675/ca987f688d33/JAMC2015-583841.001.jpg

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