首页> 美国卫生研究院文献>Molecules >Discrimination of Trichosanthis Fructus from Different Geographical Origins Using Near Infrared Spectroscopy Coupled with Chemometric Techniques
【2h】

Discrimination of Trichosanthis Fructus from Different Geographical Origins Using Near Infrared Spectroscopy Coupled with Chemometric Techniques

机译:近红外光谱结合化学计量学技术对不同地理来源的毛癣菌的区分

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

Near infrared (NIR) spectroscopy with chemometric techniques was applied to discriminate the geographical origins of crude drugs (i.e., dried ripe fruits of Trichosanthes kirilowii) and prepared slices of Trichosanthis Fructus in this work. The crude drug samples (120 batches) from four growing regions (i.e., Shandong, Shanxi, Hebei, and Henan Provinces) were collected, dried, and used and the prepared slice samples (30 batches) were purchased from different drug stores. The raw NIR spectra were acquired and preprocessed with multiplicative scatter correction (MSC). Principal component analysis (PCA) was used to extract relevant information from the spectral data and gave visible cluster trends. Four different classification models, namely K-nearest neighbor (KNN), soft independent modeling of class analogy (SIMCA), partial least squares-discriminant analysis (PLS-DA), and support vector machine-discriminant analysis (SVM-DA), were constructed and their performances were compared. The corresponding classification model parameters were optimized by cross-validation (CV). Among the four classification models, SVM-DA model was superior over the other models with a classification accuracy up to 100% for both the calibration set and the prediction set. The optimal SVM-DA model was achieved when C =100, γ = 0.00316, and the number of principal components (PCs) = 6. While PLS-DA model had the classification accuracy of 95% for the calibration set and 98% for the prediction set. The KNN model had a classification accuracy of 92% for the calibration set and 94% for prediction set. The non-linear classification method was superior to the linear ones. Generally, the results demonstrated that the crude drugs from different geographical origins and the crude drugs and prepared slices of Trichosanthis Fructus could be distinguished by NIR spectroscopy coupled with SVM-DA model rapidly, nondestructively, and reliably.
机译:使用化学计量学技术的近红外(NIR)光谱用于区分粗制药物的地理起源(即,干燥的Trichosanthes kirilowi​​i成熟果实)并在此工作中准备了Trichosanthis Fructus的切片。收集,干燥和使用了来自四个生长区域(即山东,山西,河北和河南省)的原料药样品(120批次),并从不同的药店购买了制备的切片样品(30批次)。采集原始NIR光谱,并使用乘法散射校正(MSC)进行预处理。主成分分析(PCA)用于从光谱数据中提取相关信息,并给出可见的簇趋势。四个不同的分类模型分别是K近邻(KNN),类比的软独立建模(SIMCA),偏最小二乘判别分析(PLS-DA)和支持向量机判别分析(SVM-DA)。构造并比较其性能。相应的分类模型参数通过交叉验证(CV)进行了优化。在这四个分类模型中,SVM-DA模型优于其他模型,其对校准集和预测集的分类精度均高达100%。当C = 100,γ= 0.00316且主成分(PC)数量= 6时,获得了最佳的SVM-DA模型。而PLS-DA模型的校准集的分类准确度为95%,而校正集的分类准确度为98%。预测集。对于校准集,KNN模型的分类精度为92%,对于预测集,则为94%。非线性分类方法优于线性分类方法。总体而言,结果表明,通过近红外光谱结合SVM-DA模型可以快速,无损,可靠地分辨出不同地理来源的粗制药物和Tri虫的粗制片。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号