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.

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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
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article

Cross-Modal Interaction-Aware Progressive Fusion Network for Drug–Target Interaction Prediction

Jing Xie, Junlin Xu, Bo Li, Zhang Cao
2 citations
Journal of Chemical Information and Modeling
Computational Drug Discovery Methods
3.01
article

Cross-Modal Interaction-Aware Progressive Fusion Network for Drug–Target Interaction Prediction

Jing Xie, Junlin Xu, Bo Li, Zhang Cao
article en
2 citations

Abstract

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.

Journal of Chemical Information and ModelingVol. 65(19)
PRG S&Tech (South Korea), Wuhan University of Science and Technology (CN)
Openalex Percentile: Top 7%
Computational Drug Discovery Methods
3.01
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Cross-Modal Interaction-Aware Progressive Fusion Network for Drug–Target Interaction Prediction — Jing Xie, Junlin Xu, et al. · Journal of Chemical Information and Modeling (2025) | TGRS Research Map | TGRS