CDI-DTI: A Strong Cross-Domain Interpretable Drug-Target Interaction Prediction Framework Based on Multi-Strategy Fusion
Accurate prediction of drug-target interaction (DTI) is pivotal for drug discovery, yet existing methods often fail to address challenges like cross-domain generalization, cold-start prediction, and interpretability. In this work, we propose CDI-DTI, a novel cross-domain interpretable framework for DTI prediction, designed to overcome these limitations. By integrating multimodal features-textual, structural, and functional-through a multistrategy fusion approach, CDI-DTI ensures robust performance across different domains and in cold-start scenarios. A multisource cross-attention mechanism is introduced to align and fuse features early, while a bidirectional cross-attention layer captures fine-grained intramodal drug-target interaction. At the late fusion stage, we incorporate Gram Loss for feature alignment and a deep orthogonal fusion module to eliminate redundancy. Experimental results on several benchmark data sets demonstrate that CDI-DTI significantly outperforms existing methods, particularly in cross-domain and cold-start tasks, while maintaining high interpretability for practical applications in drug-target interaction prediction.
Authors
- Kaimiao Hu (ORCID: https://orcid.org/0000-0003-1994-7811)
- Runzhi Wu
- Ran Su (ORCID: https://orcid.org/0009-0005-7091-8639)
- Guangjian Ni
- Ruibing Chen
- Xiangyu Li
- Liangliang Liu
Institutions
- Tianjin University (CN)
- Institute of Computing Technology (CN)
- Health Information Management (BE)
- Human Computer Interaction (Switzerland) (CH)
- Advanced Materials and Devices (United States) (US)
- Henan Agricultural University (CN)
Publication Details
- Journal
- Journal of Chemical Information and Modeling
- Published
- 2026-02-17
- DOI
- https://doi.org/10.1021/acs.jcim.5c02908
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.00