Identification of Drug-Side Effect Association via Semisupervised Model and Multiple Kernel Learning

被引:79
作者
Ding, Yijie [1 ]
Tang, Jijun [2 ]
Guo, Fei [3 ]
机构
[1] Suzhou Univ Sci & Technol, Sch Elect & Informat Engn, Suzhou 215011, Peoples R China
[2] Univ South Carolina, Dept Computat Sci & Engn, Columbia, SC 29208 USA
[3] Tianjin Univ, Sch Comp Sci & Technol, Tianjin 300457, Peoples R China
基金
美国国家科学基金会;
关键词
Drugs; Kernel; Prediction algorithms; Chemicals; Informatics; Semisupervised learning; Symmetric matrices; Drug-side effect; bipartite network; multiple kernel learning; graph-based learning; semi-supervised learning; INFORMATION; PREDICTION; PUBCHEM; NETWORK;
D O I
10.1109/JBHI.2018.2883834
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
Drug-side effect association contains the information on marketed medicines and their recorded adverse drug reactions. Traditional experimental method is time consuming and expensive. All associations of drugs and side-effects are seen as a bipartite network. Therefore, many computational approaches have been developed to deal with this problem, which are used to predict new potential associations. However, lots of methods did not consider multiple kernel learning (MKL) algorithm, which can integrate multiple sources of information and further improve prediction performance. In this study, we develop a novel predictor of drug-side effect association. First, we build multiple kernels from drug space and side-effect space. What is more, these corresponding kernels are linear weighted by MKL algorithm in drug space and side-effect space, respectively. Finally, a graph-based semisupervised learning is employed to construct drug-side effect predictor. Compared with existing methods, our method achieves better results on three benchmark data sets. The values of area under the precision recall curve are 0.668, 0.673, and 0.670 on three benchmark data sets, respectively. Our method is a useful tool for the side-effects prediction of drugs.
引用
收藏
页码:2619 / 2632
页数:14
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