基于签名网络的药物-药物不良反应预测

Luhe Zhuang, Hong Wang
{"title":"基于签名网络的药物-药物不良反应预测","authors":"Luhe Zhuang, Hong Wang","doi":"10.1109/ITME53901.2021.00064","DOIUrl":null,"url":null,"abstract":"When used to treat patients' diseases, drugs may harm their health. The more we know about drug-drug adverse drug reactions (DDADRs), the better we can avoid accidents. As there are thousands of drugs on the pharmaceutical market, it is impossible to perform experiments in the laboratory to detect the adverse effects caused by the drug-drug interactions (DDIs). Therefore, data-driven methods have become popular. Although there are many deep neural networks (DNN) based models for predicting adverse drug reactions (ADRs), they all described the drug-drug relationships with unsigned networks which ignore the polarity of the drug-drug interactions. Therefore, this paper proposes a model GS-ADR which not only considers the relationship between a variety of drugs, but also depicts the polarity of the interactions between drugs. We find that when the positive and negative relationship between drugs considered at the same time, the feature representation of the drugs is more effective, which is helpful for predicting the drug-drug relations. Experimental results show that our proposed method achieves the state-of-the-art results compared with several deep learning models based link prediction models.","PeriodicalId":6774,"journal":{"name":"2021 11th International Conference on Information Technology in Medicine and Education (ITME)","volume":"63 1","pages":"277-281"},"PeriodicalIF":0.0000,"publicationDate":"2021-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Drug-Drug Adverse Reactions Prediction Based On Signed Network\",\"authors\":\"Luhe Zhuang, Hong Wang\",\"doi\":\"10.1109/ITME53901.2021.00064\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"When used to treat patients' diseases, drugs may harm their health. The more we know about drug-drug adverse drug reactions (DDADRs), the better we can avoid accidents. As there are thousands of drugs on the pharmaceutical market, it is impossible to perform experiments in the laboratory to detect the adverse effects caused by the drug-drug interactions (DDIs). Therefore, data-driven methods have become popular. Although there are many deep neural networks (DNN) based models for predicting adverse drug reactions (ADRs), they all described the drug-drug relationships with unsigned networks which ignore the polarity of the drug-drug interactions. Therefore, this paper proposes a model GS-ADR which not only considers the relationship between a variety of drugs, but also depicts the polarity of the interactions between drugs. We find that when the positive and negative relationship between drugs considered at the same time, the feature representation of the drugs is more effective, which is helpful for predicting the drug-drug relations. Experimental results show that our proposed method achieves the state-of-the-art results compared with several deep learning models based link prediction models.\",\"PeriodicalId\":6774,\"journal\":{\"name\":\"2021 11th International Conference on Information Technology in Medicine and Education (ITME)\",\"volume\":\"63 1\",\"pages\":\"277-281\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2021-11-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"2021 11th International Conference on Information Technology in Medicine and Education (ITME)\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/ITME53901.2021.00064\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"2021 11th International Conference on Information Technology in Medicine and Education (ITME)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/ITME53901.2021.00064","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

摘要

当用于治疗病人的疾病时,药物可能会损害他们的健康。我们对药物不良反应(ddadr)了解得越多,我们就越能避免事故的发生。由于药品市场上有成千上万种药物,不可能在实验室进行实验来检测药物-药物相互作用(ddi)引起的不良反应。因此,数据驱动的方法变得流行起来。虽然有许多基于深度神经网络(DNN)的药物不良反应预测模型,但它们都是用未标记的网络来描述药物-药物关系,这些网络忽略了药物-药物相互作用的极性。因此,本文提出了一个GS-ADR模型,该模型不仅考虑了多种药物之间的关系,而且描述了药物之间相互作用的极性。我们发现,当同时考虑药物之间的正、负关系时,药物的特征表征更为有效,有助于预测药物与药物之间的关系。实验结果表明,与几种基于深度学习模型的链路预测模型相比,我们的方法达到了最先进的效果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Drug-Drug Adverse Reactions Prediction Based On Signed Network
When used to treat patients' diseases, drugs may harm their health. The more we know about drug-drug adverse drug reactions (DDADRs), the better we can avoid accidents. As there are thousands of drugs on the pharmaceutical market, it is impossible to perform experiments in the laboratory to detect the adverse effects caused by the drug-drug interactions (DDIs). Therefore, data-driven methods have become popular. Although there are many deep neural networks (DNN) based models for predicting adverse drug reactions (ADRs), they all described the drug-drug relationships with unsigned networks which ignore the polarity of the drug-drug interactions. Therefore, this paper proposes a model GS-ADR which not only considers the relationship between a variety of drugs, but also depicts the polarity of the interactions between drugs. We find that when the positive and negative relationship between drugs considered at the same time, the feature representation of the drugs is more effective, which is helpful for predicting the drug-drug relations. Experimental results show that our proposed method achieves the state-of-the-art results compared with several deep learning models based link prediction models.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信