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CoFEND: A Cross-Modal Fusion End-to-End Network for Cold-Start Drug-Drug Interaction Prediction

arXiv 2607.02928 ↗First posted 3 Jul 2026cs.LGcited by 0

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Abstract (arXiv)

Cold-start drug-drug interaction (DDI) prediction for new drugs is critical for minimizing unexpected adverse drug reactions. The key challenge is to capture similarity between new and known drugs. However, such similarity is closely associated with complex relationships and mechanisms among drugs, enzymes, transporters, molecular structures, and other biomedical entities. Existing methods have three limitations in capturing such similarity: (1) only partial relationships and mechanisms are considered, which overlooks cross-modal information and yields incomplete or biased similarity modeling; (2) similarity computation between new and known drugs is conducted separately across modalities and performed offline for cold-start DDI prediction, leading to misalignment between similarity computation and DDI prediction; and (3) existing interpretability analyses are typically single-modality and focus primarily on key determinants of the perpetrator drug, while the underlying causes of susceptibility for the victim drug are seldom investigated. To address these issues, this paper proposes a novel Cross-Modal-Fused End-to-End Learning Network (CMF-ELN) with three components. First, diverse multimodal information is leveraged to construct four types of drug-centered knowledge graphs, enabling comprehensive similarity modeling under reconstruction-based supervision. Second, a four-channel graph autoencoder is designed to fuse cross-modal similarity within an end-to-end learning framework. Finally, a two-stage interpretability scheme is devised to precisely localize key factors for both perpetrator and victim drugs. Extensive experiments on two real datasets demonstrate that CMF-ELN achieves significantly higher prediction accuracy and more comprehensive interpretability of mechanisms than its peers.

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References · 15

  1. 2022GraphMAE: Self-Supervised Masked Graph Autoencoderscited by 448
  2. 2018Modeling polypharmacy side effects with graph convolutional networkscited by 237
  3. 2021Motif-based Graph Self-Supervised Learning for Molecular Property Predictioncited by 159
  4. 2020MolTrans: Molecular Interaction Transformer for Drug Target Interaction Predictioncited by 65
  5. 2020SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summarizationcited by 33
  6. 2019CASTER: Predicting Drug Interactions with Chemical Substructure Representationcited by 24
  7. 2023Emerging Drug Interaction Prediction Enabled by Flow-based Graph Neural Network with Biomedical Networkcited by 24
  8. 2018Drug Similarity Integration Through Attentive Multi-view Graph Auto-Encoderscited by 17
  9. 2025NCSAC: Effective Neural Community Search via Attribute-augmented Conductancecited by 12
  10. 2023Accurate and interpretable drug-drug interaction prediction enabled by knowledge subgraph learningcited by 9
  11. 2026A Novel Approach to Temporal QoS Estimation via Extended Kalman Filter-Incorporated Latent Feature Analysiscited by 9
  12. 2024ZeroDDI: A Zero-Shot Drug-Drug Interaction Event Prediction Method with Semantic Enhanced Learning and Dual-Modal Uniform Alignmentcited by 5
3 more
  1. 2025Towards Interpretable Drug-Drug Interaction Prediction: A Graph-Based Approach with Molecular and Network-Level Explanationscited by 3
  2. 2024Multi-Level Sequence Denoising with Cross-Signal Contrastive Learning for Sequential Recommendationcited by 2
  3. 2024End-to-end Graph Learning Approach for Cognitive Diagnosis of Student Tutorialcited by 2

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