School of Computer and Artificial Intelligence, Zhengzhou University, Zhengzhou 450000, China.
Yangtze Delta Region Institute (Quzhou), University of Electronic Science and Technology of China, Quzhou 324000, China.
Bioinformatics. 2024 Jun 3;40(6). doi: 10.1093/bioinformatics/btae346.
Accurately identifying the drug-target interactions (DTIs) is one of the crucial steps in the drug discovery and drug repositioning process. Currently, many computational-based models have already been proposed for DTI prediction and achieved some significant improvement. However, these approaches pay little attention to fuse the multi-view similarity networks related to drugs and targets in an appropriate way. Besides, how to fully incorporate the known interaction relationships to accurately represent drugs and targets is not well investigated. Therefore, there is still a need to improve the accuracy of DTI prediction models.
In this study, we propose a novel approach that employs Multi-view similarity network fusion strategy and deep Interactive attention mechanism to predict Drug-Target Interactions (MIDTI). First, MIDTI constructs multi-view similarity networks of drugs and targets with their diverse information and integrates these similarity networks effectively in an unsupervised manner. Then, MIDTI obtains the embeddings of drugs and targets from multi-type networks simultaneously. After that, MIDTI adopts the deep interactive attention mechanism to further learn their discriminative embeddings comprehensively with the known DTI relationships. Finally, we feed the learned representations of drugs and targets to the multilayer perceptron model and predict the underlying interactions. Extensive results indicate that MIDTI significantly outperforms other baseline methods on the DTI prediction task. The results of the ablation experiments also confirm the effectiveness of the attention mechanism in the multi-view similarity network fusion strategy and the deep interactive attention mechanism.
准确识别药物-靶标相互作用(DTI)是药物发现和药物重定位过程中的关键步骤之一。目前,已经提出了许多基于计算的模型来进行 DTI 预测,并取得了一些显著的进展。然而,这些方法很少关注以适当的方式融合与药物和靶标相关的多视图相似性网络。此外,如何充分利用已知的相互作用关系来准确表示药物和靶标还没有得到很好的研究。因此,仍然需要提高 DTI 预测模型的准确性。
在本研究中,我们提出了一种新的方法,即采用多视图相似性网络融合策略和深度交互注意机制来预测药物-靶标相互作用(MIDTI)。首先,MIDTI 利用药物和靶标的多种信息构建多视图相似性网络,并以无监督的方式有效地整合这些相似性网络。然后,MIDTI 同时从多类型网络中获取药物和靶标的嵌入。之后,MIDTI 采用深度交互注意机制,进一步利用已知的 DTI 关系全面学习它们的鉴别性嵌入。最后,我们将药物和靶标的学习表示输入到多层感知机模型中,并预测潜在的相互作用。广泛的结果表明,MIDTI 在 DTI 预测任务上明显优于其他基线方法。消融实验的结果也证实了注意力机制在多视图相似性网络融合策略和深度交互注意机制中的有效性。