MSMDL-DDI: Multi-Layer Soft Mask Dual-View Learning for Drug–Drug Interactions

IF 2.6 4区 生物学 Q2 BIOLOGY
Ping Lu , Liwei Zheng , Junpeng Lin , Zhongqi Cai , Bin Dai , Kaibiao Lin , Fan Yang
{"title":"MSMDL-DDI: Multi-Layer Soft Mask Dual-View Learning for Drug–Drug Interactions","authors":"Ping Lu ,&nbsp;Liwei Zheng ,&nbsp;Junpeng Lin ,&nbsp;Zhongqi Cai ,&nbsp;Bin Dai ,&nbsp;Kaibiao Lin ,&nbsp;Fan Yang","doi":"10.1016/j.compbiolchem.2025.108355","DOIUrl":null,"url":null,"abstract":"<div><div>Drug–drug interactions (DDIs) occur when multiple medications are co-administered, potentially leading to adverse effects and compromising patient safety. However, existing DDI prediction methods often overlook the intricate interactions among chemical substructures within drugs, resulting in incomplete characterization of molecular properties. To address this limitation, we propose a novel model named <strong>M</strong>ulti-Layer <strong>S</strong>oft <strong>M</strong>ask <strong>D</strong>ual-View <strong>L</strong>earning for <strong>D</strong>rug-<strong>D</strong>rug <strong>I</strong>nteractions (MSMDL-DDI), which integrates dual-view learning with multi-layer soft mask graph neural networks to comprehensively capture intra- and inter-molecular interactions. Specifically, our model first employs a multi-layer soft-masked graph neural network to extract key substructures from drug molecule graphs. Subsequently, our model implements a novel dual-view learning strategy to capture intra- and inter-molecular interactions resulting in enriched drug pair representations. Finally, the model predicts the likelihood of DDIs by utilizing a decoder to compute the shared attention scores of these enhanced representations. In addition, experimental results on three real-world datasets show that MSMDL-DDI outperforms nine state-of-the-art methods in both transductive and inductive DDI prediction tasks. Notably, the model achieves an accuracy of 0.9647 on the Twosides dataset for the transductive task, marking a 10.2% improvement over the second-best-performing method.</div></div>","PeriodicalId":10616,"journal":{"name":"Computational Biology and Chemistry","volume":"115 ","pages":"Article 108355"},"PeriodicalIF":2.6000,"publicationDate":"2025-01-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational Biology and Chemistry","FirstCategoryId":"99","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1476927125000155","RegionNum":4,"RegionCategory":"生物学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"BIOLOGY","Score":null,"Total":0}
引用次数: 0

Abstract

Drug–drug interactions (DDIs) occur when multiple medications are co-administered, potentially leading to adverse effects and compromising patient safety. However, existing DDI prediction methods often overlook the intricate interactions among chemical substructures within drugs, resulting in incomplete characterization of molecular properties. To address this limitation, we propose a novel model named Multi-Layer Soft Mask Dual-View Learning for Drug-Drug Interactions (MSMDL-DDI), which integrates dual-view learning with multi-layer soft mask graph neural networks to comprehensively capture intra- and inter-molecular interactions. Specifically, our model first employs a multi-layer soft-masked graph neural network to extract key substructures from drug molecule graphs. Subsequently, our model implements a novel dual-view learning strategy to capture intra- and inter-molecular interactions resulting in enriched drug pair representations. Finally, the model predicts the likelihood of DDIs by utilizing a decoder to compute the shared attention scores of these enhanced representations. In addition, experimental results on three real-world datasets show that MSMDL-DDI outperforms nine state-of-the-art methods in both transductive and inductive DDI prediction tasks. Notably, the model achieves an accuracy of 0.9647 on the Twosides dataset for the transductive task, marking a 10.2% improvement over the second-best-performing method.

Abstract Image

求助全文
约1分钟内获得全文 求助全文
来源期刊
Computational Biology and Chemistry
Computational Biology and Chemistry 生物-计算机:跨学科应用
CiteScore
6.10
自引率
3.20%
发文量
142
审稿时长
24 days
期刊介绍: Computational Biology and Chemistry publishes original research papers and review articles in all areas of computational life sciences. High quality research contributions with a major computational component in the areas of nucleic acid and protein sequence research, molecular evolution, molecular genetics (functional genomics and proteomics), theory and practice of either biology-specific or chemical-biology-specific modeling, and structural biology of nucleic acids and proteins are particularly welcome. Exceptionally high quality research work in bioinformatics, systems biology, ecology, computational pharmacology, metabolism, biomedical engineering, epidemiology, and statistical genetics will also be considered. Given their inherent uncertainty, protein modeling and molecular docking studies should be thoroughly validated. In the absence of experimental results for validation, the use of molecular dynamics simulations along with detailed free energy calculations, for example, should be used as complementary techniques to support the major conclusions. Submissions of premature modeling exercises without additional biological insights will not be considered. Review articles will generally be commissioned by the editors and should not be submitted to the journal without explicit invitation. However prospective authors are welcome to send a brief (one to three pages) synopsis, which will be evaluated by the editors.
×
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