Teng Wei-Zhuo, Song Jia, Meng Fan-Xin, Meng Qing-Fan, Lu Jia-Hui, Hu Shuang, Teng Li-Rong, Wang Di, Xie Jing
Guang Pu Xue Yu Guang Pu Fen Xi. 2014 Oct;34(10):2645-51.
Partial least squares (PLS) and radial basis function neural network (RBFNN) combined with near infrared spectros- copy (NIR) were applied to develop models for cordycepic acid, polysaccharide and adenosine analysis in Paecilomyces hepialid fermentation mycelium. The developed models possess well generalization and predictive ability which can be applied for crude drugs and related productions determination. During the experiment, 214 Paecilomyces hepialid mycelium samples were obtained via chemical mutagenesis combined with submerged fermentation. The contents of cordycepic acid, polysaccharide and adenosine were determined via traditional methods and the near infrared spectroscopy data were collected. The outliers were removed and the numbers of calibration set were confirmed via Monte Carlo partial least square (MCPLS) method. Based on the values of degree of approach (Da), both moving window partial least squares (MWPLS) and moving window radial basis function neural network (MWRBFNN) were applied to optimize characteristic wavelength variables, optimum preprocessing methods and other important variables in the models. After comparison, the RBFNN, RBFNN and PLS models were developed successfully for cordycepic acid, polysaccharide and adenosine detection, and the correlation between reference values and predictive values in both calibration set (R2c) and validation set (R2p) of optimum models was 0.9417 and 0.9663, 0.9803 and 0.9850, and 0.9761 and 0.9728, respectively. All the data suggest that these models possess well fitness and predictive ability.
将偏最小二乘法(PLS)和径向基函数神经网络(RBFNN)与近红外光谱(NIR)相结合,用于建立发酵蛹虫草菌丝体中虫草酸、多糖和腺苷分析模型。所建立的模型具有良好的泛化能力和预测能力,可用于原料药及相关产品的测定。实验期间,通过化学诱变结合深层发酵获得了214个发酵蛹虫草菌丝体样品。采用传统方法测定虫草酸、多糖和腺苷的含量,并收集近红外光谱数据。通过蒙特卡罗偏最小二乘法(MCPLS)去除异常值并确定校正集数量。基于逼近度(Da)值,采用移动窗口偏最小二乘法(MWPLS)和移动窗口径向基函数神经网络(MWRBFNN)对模型中的特征波长变量、最佳预处理方法和其他重要变量进行优化。经过比较,成功建立了用于虫草酸、多糖和腺苷检测的RBFNN、RBFNN和PLS模型,最佳模型校正集(R2c)和验证集(R2p)中参考值与预测值之间的相关性分别为0.9417和0.9663、0.9803和0.9850、0.9761和0.9728。所有数据表明这些模型具有良好的拟合度和预测能力。