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Book Open access Aug 2026

M²DDI: A Unified Framework for Dynamic Multimodal Fusion in Drug-Drug Interaction Prediction

Drug-drug interaction (DDI) event prediction is critical for ensuring patient safety and optimizing therapeutic outcomes. Existing computational approaches are limited by their inability to jointly model the heterogeneous mechanisms underlying DDIs, which span molecular structure, pharmacodynamic function, and network-mediated relations. To address this limitation, we introduce M2DDI, a unified framework for dynamic multimodal fusion in DDI prediction. M2DDI utilizes a Mixture-of-Experts architecture, with each expert dedicated to a distinct pharmacological modality. A novel prior-enhanced dual-path gating strategy adaptively selects relevant experts for each drug pair by integrating mechanism-matched feature queries and ATC-based biomedical priors, thereby aligning expert selection with underlying pharmacological mechanisms and addressing the challenge of data incompleteness. Empirical evaluation on benchmark datasets demonstrates that M2DDI achieves state-of-the-art performance, particularly in new drug scenarios. Additional robustness experiments show that M2DDI maintains high predictive accuracy even when modality-specific information is partially missing, outperforming existing methods under similar conditions. Analysis of expert selection patterns further confirms alignment with established pharmacological mechanisms. These results establish M2DDI as an effective and mechanism-aware solution for comprehensive DDI prediction. The code is available at: https://github.com/RunqingXuCn/M2DDI.

Runqing Xu, Siyi Liu, Haoyang Li et al. · 0 citations
Book Open access Aug 2026

Don't Just Encode But See: A Data-Centric Paradigm for Visual Molecular Understanding in Large Language Models

MolGlass is proposed, a data-centric paradigm for visual molecular understanding in vision-language models (VLMs) that injects chemical priors directly into the visual input through chemical-aware visual augmentations, without modifying model architectures or training molecule-specific encoders.

Runqing Xu, Xiaotang Wang, Chunfeng Gao et al. · 0 citations