CDI-DTI: A Strong Cross-Domain Interpretable Drug-Target Interaction Prediction Framework Based on Multi-Strategy Fusion

View at publisher
Authors: Xiangyu Li, Haojie Yang, Kaimiao Hu, Runzhi Wu, Ruibing Chen, Guangjian Ni, Liangliang Liu, Ran Su
Cited by: 1
References: 50

Abstract

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.

Fields of Study & Subjects

Computational Drug Discovery Methods Machine Learning in Healthcare Topic Modeling

Publication details

Journal / source
Journal of Chemical Information and Modeling
Publisher
American Chemical Society (ACS)
Volume
66
Issue
5
Pages
2627–2639
Publication date
17 February 2026
Language
EN