Cross-Modal Interaction-Aware Progressive Fusion Network for Drug–Target Interaction Prediction
Drug-target interaction (DTI) prediction plays a pivotal role in drug discovery. In recent years, deep learning-based models have been advanced rapidly, accelerating the identification of potential DTIs. However, how to effectively capture the cross-modal information from bidirectional DTIs and how to further fuse them remain challenges for existing methods. To address these issues, we propose a deep learning fusion framework termed cross-modal interaction-aware progressive fusion network (CIPFN) for DTI prediction. This framework introduces a bidirectional interaction-aware module to precisely align fine-grained interactions between drugs and proteins. In addition, a progressive fusion network is also developed, including both gated and convolutional fusion blocks, to efficiently extract critical information within drug-target relationships. Experimental results across five benchmark data sets demonstrate that the proposed CIPFN achieves significant improvements over some state-of-the-art methods on the metrics of AUROC, AUPRC, F1, sensitivity, and accuracy.
Authors
- Jing Xie (ORCID: https://orcid.org/0000-0003-1236-3944)
- Junlin Xu (ORCID: https://orcid.org/0000-0003-1057-1504)
- Bo Li (ORCID: https://orcid.org/0000-0001-6709-0942)
- Zhang Cao (ORCID: https://orcid.org/0000-0003-3649-9512)
Institutions
- PRG S&Tech (South Korea)
- Wuhan University of Science and Technology (CN)
Publication Details
- Journal
- Journal of Chemical Information and Modeling
- Published
- 2025-09-19
- DOI
- https://doi.org/10.1021/acs.jcim.5c01429
- Citations
- 2
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 3.01