• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

基于集成相似度和半监督学习的药物-药物相互作用预测。

Predicting Drug-Drug Interactions Based on Integrated Similarity and Semi-Supervised Learning.

出版信息

IEEE/ACM Trans Comput Biol Bioinform. 2022 Jan-Feb;19(1):168-179. doi: 10.1109/TCBB.2020.2988018. Epub 2022 Feb 3.

DOI:10.1109/TCBB.2020.2988018
PMID:32310779
Abstract

A drug-drug interaction (DDI) is defined as an association between two drugs where the pharmacological effects of a drug are influenced by another drug. Positive DDIs can usually improve the therapeutic effects of patients, but negative DDIs cause the major cause of adverse drug reactions and even result in the drug withdrawal from the market and the patient death. Therefore, identifying DDIs has become a key component of the drug development and disease treatment. In this study, we propose a novel method to predict DDIs based on the integrated similarity and semi-supervised learning (DDI-IS-SL). DDI-IS-SL integrates the drug chemical, biological and phenotype data to calculate the feature similarity of drugs with the cosine similarity method. The Gaussian Interaction Profile kernel similarity of drugs is also calculated based on known DDIs. A semi-supervised learning method (the Regularized Least Squares classifier) is used to calculate the interaction possibility scores of drug-drug pairs. In terms of the 5-fold cross validation, 10-fold cross validation and de novo drug validation, DDI-IS-SL can achieve the better prediction performance than other comparative methods. In addition, the average computation time of DDI-IS-SL is shorter than that of other comparative methods. Finally, case studies further demonstrate the performance of DDI-IS-SL in practical applications.

摘要

药物-药物相互作用(DDI)定义为两种药物之间的关联,其中一种药物的药理作用受另一种药物的影响。阳性 DDI 通常可以提高患者的治疗效果,但阴性 DDI 会导致主要的药物不良反应,甚至导致药物从市场上撤出和患者死亡。因此,识别 DDI 已成为药物开发和疾病治疗的关键组成部分。在这项研究中,我们提出了一种基于集成相似性和半监督学习(DDI-IS-SL)的新方法来预测 DDI。DDI-IS-SL 整合了药物的化学、生物和表型数据,通过余弦相似性方法计算药物的特征相似性。还根据已知的 DDI 计算了药物的高斯相互作用谱核相似性。使用半监督学习方法(正则化最小二乘分类器)计算药物-药物对的相互作用可能性评分。在 5 折交叉验证、10 折交叉验证和从头药物验证方面,DDI-IS-SL 可以实现优于其他比较方法的更好的预测性能。此外,DDI-IS-SL 的平均计算时间短于其他比较方法。最后,案例研究进一步证明了 DDI-IS-SL 在实际应用中的性能。

相似文献

1
Predicting Drug-Drug Interactions Based on Integrated Similarity and Semi-Supervised Learning.基于集成相似度和半监督学习的药物-药物相互作用预测。
IEEE/ACM Trans Comput Biol Bioinform. 2022 Jan-Feb;19(1):168-179. doi: 10.1109/TCBB.2020.2988018. Epub 2022 Feb 3.
2
DDIGIP: predicting drug-drug interactions based on Gaussian interaction profile kernels.DDIGIP:基于高斯相互作用轮廓核的药物-药物相互作用预测。
BMC Bioinformatics. 2019 Dec 24;20(Suppl 15):538. doi: 10.1186/s12859-019-3093-x.
3
A meta-learning framework using representation learning to predict drug-drug interaction.基于表示学习的药物-药物相互作用预测元学习框架
J Biomed Inform. 2018 Aug;84:136-147. doi: 10.1016/j.jbi.2018.06.015. Epub 2018 Jun 26.
4
IILLS: predicting virus-receptor interactions based on similarity and semi-supervised learning.IILLS:基于相似性和半监督学习预测病毒-受体相互作用。
BMC Bioinformatics. 2019 Dec 27;20(Suppl 23):651. doi: 10.1186/s12859-019-3278-3.
5
DDI-PULearn: a positive-unlabeled learning method for large-scale prediction of drug-drug interactions.DDI-PULearn:一种用于大规模药物相互作用预测的正无标签学习方法。
BMC Bioinformatics. 2019 Dec 24;20(Suppl 19):661. doi: 10.1186/s12859-019-3214-6.
6
MATT-DDI: Predicting multi-type drug-drug interactions via heterogeneous attention mechanisms.MATT-DDI:通过异构注意力机制预测多类型药物-药物相互作用
Methods. 2023 Dec;220:1-10. doi: 10.1016/j.ymeth.2023.10.007. Epub 2023 Oct 18.
7
Semi-Supervised Learning Algorithm for Identifying High-Priority Drug-Drug Interactions Through Adverse Event Reports.通过不良事件报告识别高优先级药物-药物相互作用的半监督学习算法。
IEEE J Biomed Health Inform. 2020 Jan;24(1):57-68. doi: 10.1109/JBHI.2019.2932740. Epub 2019 Aug 2.
8
Machine learning-based prediction of drug-drug interactions by integrating drug phenotypic, therapeutic, chemical, and genomic properties.基于机器学习的药物-药物相互作用预测,整合药物表型、治疗、化学和基因组特性。
J Am Med Inform Assoc. 2014 Oct;21(e2):e278-86. doi: 10.1136/amiajnl-2013-002512. Epub 2014 Mar 18.
9
Positive-Unlabeled Learning for inferring drug interactions based on heterogeneous attributes.基于异构属性推断药物相互作用的正例-无标签学习
BMC Bioinformatics. 2017 Mar 1;18(1):140. doi: 10.1186/s12859-017-1546-7.
10
Predicting and understanding comprehensive drug-drug interactions via semi-nonnegative matrix factorization.通过半非负矩阵分解预测和理解药物-药物综合相互作用。
BMC Syst Biol. 2018 Apr 11;12(Suppl 1):14. doi: 10.1186/s12918-018-0532-7.

引用本文的文献

1
Machine learning-based drug-drug interaction prediction: a critical review of models, limitations, and data challenges.基于机器学习的药物-药物相互作用预测:对模型、局限性和数据挑战的批判性综述
Front Pharmacol. 2025 Jul 30;16:1632775. doi: 10.3389/fphar.2025.1632775. eCollection 2025.
2
A comprehensive review of deep learning-based approaches for drug-drug interaction prediction.基于深度学习的药物相互作用预测方法的全面综述。
Brief Funct Genomics. 2025 Jan 15;24. doi: 10.1093/bfgp/elae052.
3
MSDAFL: molecular substructure-based dual attention feature learning framework for predicting drug-drug interactions.
基于分子亚结构的双重注意特征学习框架(MSDAFL),用于预测药物-药物相互作用。
Bioinformatics. 2024 Oct 1;40(10). doi: 10.1093/bioinformatics/btae596.
4
Prediction of multiple types of drug interactions based on multi-scale fusion and dual-view fusion.基于多尺度融合和双视图融合的多种药物相互作用预测
Front Pharmacol. 2024 Feb 16;15:1354540. doi: 10.3389/fphar.2024.1354540. eCollection 2024.
5
Multimodal CNN-DDI: using multimodal CNN for drug to drug interaction associated events.多模态卷积神经网络药物-药物相互作用:使用多模态卷积神经网络处理与药物相互作用相关的事件。
Sci Rep. 2024 Feb 19;14(1):4076. doi: 10.1038/s41598-024-54409-x.
6
Predicting drug-drug interactions based on multi-view and multichannel attention deep learning.基于多视图和多通道注意力深度学习预测药物-药物相互作用。
Health Inf Sci Syst. 2023 Nov 6;11(1):50. doi: 10.1007/s13755-023-00250-x. eCollection 2023 Dec.
7
MSResG: Using GAE and Residual GCN to Predict Drug-Drug Interactions Based on Multi-source Drug Features.MSResG:基于多源药物特征,使用图自编码器(GAE)和残差图卷积网络(Residual GCN)预测药物-药物相互作用
Interdiscip Sci. 2023 Jun;15(2):171-188. doi: 10.1007/s12539-023-00550-6. Epub 2023 Jan 17.
8
MFDA: Multiview fusion based on dual-level attention for drug interaction prediction.MFDA:基于双级注意力的多视图融合用于药物相互作用预测。
Front Pharmacol. 2022 Oct 6;13:1021329. doi: 10.3389/fphar.2022.1021329. eCollection 2022.
9
Multi-type feature fusion based on graph neural network for drug-drug interaction prediction.基于图神经网络的多类型特征融合用于药物-药物相互作用预测。
BMC Bioinformatics. 2022 Jun 10;23(1):224. doi: 10.1186/s12859-022-04763-2.