학술논문

Optimal Mathematical Modeling of Drug Therapy Based on Gray Correlation Analysis and Neural Network
Document Type
Conference
Source
2022 IEEE 2nd International Conference on Data Science and Computer Application (ICDSCA) Data Science and Computer Application (ICDSCA), 2022 IEEE 2nd International Conference on. :1275-1279 Oct, 2022
Subject
Computing and Processing
Power, Energy and Industry Applications
Signal Processing and Analysis
Analytical models
Correlation
Biological system modeling
Linear regression
Predictive models
Mathematical models
Data models
Grey correlation analysis
Multiple linear regression analysis
BP neural network
Language
Abstract
In the last decade, the prevalence and mortality of breast cancer are incremental, which critically intimidates women's health all over the world. Accordingly, to research and analyse the alternative drugs for curing breast cancer is essential. Peculiarly, the quantity of breast cancer patients accompanied by ER. α is giant, and mechanism of the disease is intricate. First of all, this paper carries on the data preprocessing, removes 225 molecular descriptors whose data are all zero, and retains 504 molecular descriptor data as the correlation analysis object of the grey correlation method. Based on the Matlab software, the grey relational analysis model is established. The correlation degree weight of each molecular descriptor is obtained, sorted from large to small, to judge the important extent of the infection of each molecular descriptor on biological activity. Finally, the first 20 molecular descriptors with the most striking effect on biological activity were filtrated. The Spearman correlation analysis of 20 selected molecular descriptors is carried out using Matlab software to test the independence of the index. The color in the distribution map of the Spearman correlation coefficient is basically very light, and most of the results of the p-value test are less than 0.05. It shows significant differences among molecular descriptors, which proves that the selected molecular descriptors have strong independence. It also shows that the grey relational analysis model is very reliable. Definitively, the quantitative prediction model of biological activity on account of neural network and multiple linear regression are set up. The parameters of the quantitative prediction model based around neural network are set as follows: there are fifteen neurons in the hidden layer, and the magnitude of iterations is 1000, and also the disciplinal goal is 0.0000001. On account of the quantitative prediction model set by parameters, the unitary BP neural network structure hidden layer is devoted to inspect the model. Finally, by comparing the predicted values of the two models, it is found that the predicted value distribution of the multiple linear regression quantitative prediction model is stable.