联想(心理学)
人工神经网络
计算机科学
图形
药品
疾病
药物靶点
人工智能
机器学习
理论计算机科学
医学
心理学
药理学
内科学
心理治疗师
作者
Lidan Zheng,Simeng Zhang,Yihao Li,Yang Liu,Qian Ge,Lingxi Gu,Yu Xie,Xiaodong Wang,Yunfei Ma,Junfei Liu,Mengyi Lu,Yadong Chen,Yong Zhu,Haichun Liu
标识
DOI:10.1021/acs.jcim.5c00817
摘要
The forecasting of drug-target interactions (DTIs) is a crucial element in the domain of drug repositioning. Current methodologies, primarily based on dual-branch architectures or graph neural networks (GNNs), typically model binary associations─specifically drug-target or target-disease relationships─thereby overlooking the directional dependencies and synergistic mechanisms intrinsic to tripartite drug-target-disease (GTD) interactions. To address this disparity, we present MTGNN (Multimodal Transformer Graph Neural Network), a comprehensive prediction framework designed to model GTD triplets directly. MTGNN specifically constructs a heterogeneous graph that incorporates direction-aware metapaths to capture biologically significant directional dependencies (e.g., drug → target → disease) and utilizes a dual-path Transformer architecture to integrate both the topological structure and semantic features of biomedical entities (drugs, targets, and diseases). A cross-attention technique is also implemented to dynamically align graph-based and modality-specific semantic representations, promoting improved cross-modal interaction. Comprehensive tests performed validate the effectiveness of MTGNN in precisely inferring GTD connections, exhibiting enhanced performance and generalization capacities. These findings highlight the efficacy of MTGNN as a formidable computational instrument for medication repositioning.
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