采用主成分分析法(PCA)对样本数据集进行预处理,将得到的新样本数据集输入支持向量机(SVM),籍助均匀设计(UD),构建几丁质酶氨基酸组成和最适温度的数学模型.当径向基核函数的3个参数,惩罚系数C为10,ε为0.5,γ为5时,模型对温度拟合的平均绝对百分比误差为5.06%,预测的平均绝对误差为1.83℃,说明具有良好的预测效果且优于神经网络的预测结果.
The principal component analysis was applied to the data processing in training sets, the new principal components were then used as input data of support vector machine modle. A prediction model for optimum temperature of chitinase was established based on uniform design. When the regularized constant C, ε and γ were 10, 0.5 and 5, respectively, the calculated temperature fitted the reported optimum temperatUre of chitinase very well and the mean absolute per cent error (MAPEs) was 5.06%. At the same time, the predicted temperature fitted the reported optimum temperature well and the mean absolute error (MAE) was 1.83 ℃. It was superior in fittings and predictions compared to the model based on back propagation neural network.