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Algorithm and Simulation of Association Rules of Drug Relationship Based on Network Model

Authors :
Hui Teng
Yukun Ma
Di Teng
Source :
Complexity, Vol 2020 (2020)
Publication Year :
2020
Publisher :
Wiley, 2020.

Abstract

Studying drug relationships can provide deeper information for the construction and maintenance of biomedical databases and provide more important references for disease treatment and drug development. The research model has expanded from the previous focus on a certain drug to the systematic analysis of the pharmaceutical network formed between drugs. Network model is suitable for the study of the nonlinear relationship of the pharmaceutical relationship by modeling the data learning. Association rule mining is used to find the potential correlations between the various sets of massive data. Therefore, based on the network model, this research proposed an algorithm for drug interaction under improved association rules, which achieved accurate analysis and decision-making of drug relationship. Meanwhile, this research applied the established association rule algorithm to discuss the relationship between Chinese medicine and mental illness medicine and conducted the algorithm research and simulation analysis of the association relationship. The results showed the association rule algorithm based on the network model constructed was better than other association algorithms. It had reliability and superiority in decision-making in improving the drug-drug relationship. It also promoted the rational use of medicines and played a guiding role in pharmaceutical research. This provides scientific research personnel with research basis and research ideas for disease-related diagnosis.

Details

Language :
English
ISSN :
10762787 and 10990526
Volume :
2020
Database :
Directory of Open Access Journals
Journal :
Complexity
Publication Type :
Academic Journal
Accession number :
edsdoj.443c986244e45d1b4e729ff0d1cbfa8
Document Type :
article
Full Text :
https://doi.org/10.1155/2020/8839563