A novel method for drug-target interaction prediction based on graph transformers model

dc.contributor.authorWang, Hongmei
dc.contributor.authorGuo, Fang
dc.contributor.authorDu, Mengyan
dc.contributor.authorWang, Guishen
dc.contributor.authorCao, Chen
dc.date.accessioned2022-11-06T01:02:18Z
dc.date.available2022-11-06T01:02:18Z
dc.date.issued2022-11-03
dc.date.updated2022-11-06T01:02:17Z
dc.description.abstractAbstract Background Drug-target interactions (DTIs) prediction becomes more and more important for accelerating drug research and drug repositioning. Drug-target interaction network is a typical model for DTIs prediction. As many different types of relationships exist between drug and target, drug-target interaction network can be used for modeling drug-target interaction relationship. Recent works on drug-target interaction network are mostly concentrate on drug node or target node and neglecting the relationships between drug-target. Results We propose a novel prediction method for modeling the relationship between drug and target independently. Firstly, we use different level relationships of drugs and targets to construct feature of drug-target interaction. Then, we use line graph to model drug-target interaction. After that, we introduce graph transformer network to predict drug-target interaction. Conclusions This method introduces a line graph to model the relationship between drug and target. After transforming drug-target interactions from links to nodes, a graph transformer network is used to accomplish the task of predicting drug-target interactions.
dc.identifier.citationBMC Bioinformatics. 2022 Nov 03;23(1):459
dc.identifier.doihttps://doi.org/10.1186/s12859-022-04812-w
dc.identifier.urihttp://hdl.handle.net/1880/115421
dc.identifier.urihttps://doi.org/10.11575/PRISM/44750
dc.language.rfc3066en
dc.rights.holderThe Author(s)
dc.titleA novel method for drug-target interaction prediction based on graph transformers model
dc.typeJournal Article
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