MMFF-DDI: A Multi-Modal Fusion Framework for Drug-Drug Interaction Event Prediction With Contrastive Learning

Accurately predicting drug-drug interaction events (DDIEs) is critical for optimizing combination therapies and ensuring drug safety. However, existing methods typically rely on either handcrafted molecular fingerprints or static embeddings from pretrained models, which limits their ability to jointly capture local chemical substructures and three-dimensional geometric features. To overcome these limitations, we propose MMFF-DDI, a multi-modal fusion framework based on contrastive learning for drug-drug interaction event (DDIE) prediction. MMFF-DDI extracts drug representations from three modalities-Morgan fingerprints, canonical SMILES, and 3D molecular graphs-using an attention-augmented autoencoder, a MolFormer encoder, and an Equivariant Graph Neural Network (EGNN), respectively. Furthermore, a contrastive multi-modal integration submodule is designed to transform multi-modal representation learning from a concatenation-based paradigm to an alignment-based paradigm, thereby achieving cross-modal consistency and complementary feature fusion. Experimental results show that MMFF-DDI outperforms the best competitive method (MRGCDDI) in predicting DDIE involving existing drugs, achieving improvements of 7.87% and 7.99% in Macro-F1 and Macro-precision, respectively. Furthermore, MMFF-DDI outperforms the best competitive method (DSN-DDI) in predicting DDIEs involving new drugs, achieving improvements of 8.06% and 12.79% in Macro-F1 and Macro-precision, respectively. Visualization experiments and case studies validate its practical applicability and superior predictive performance.

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Publication Details

Journal
IEEE Transactions on Computational Biology and Bioinformatics
Published
2025-12-01
DOI
https://doi.org/10.1109/tcbbio.2025.3638990
Primary Topic
Computational Drug Discovery Methods
Type
article
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article

MMFF-DDI: A Multi-Modal Fusion Framework for Drug-Drug Interaction Event Prediction With Contrastive Learning

Haochen Zhao, Guihua Duan, Jian Zhong, Shaokai Wang
IEEE Transactions on Computational Biology and Bioinformatics
Computational Drug Discovery Methods
article

MMFF-DDI: A Multi-Modal Fusion Framework for Drug-Drug Interaction Event Prediction With Contrastive Learning

Haochen Zhao, Guihua Duan, Jian Zhong, Shaokai Wang
article en

Abstract

Accurately predicting drug-drug interaction events (DDIEs) is critical for optimizing combination therapies and ensuring drug safety. However, existing methods typically rely on either handcrafted molecular fingerprints or static embeddings from pretrained models, which limits their ability to jointly capture local chemical substructures and three-dimensional geometric features. To overcome these limitations, we propose MMFF-DDI, a multi-modal fusion framework based on contrastive learning for drug-drug interaction event (DDIE) prediction. MMFF-DDI extracts drug representations from three modalities-Morgan fingerprints, canonical SMILES, and 3D molecular graphs-using an attention-augmented autoencoder, a MolFormer encoder, and an Equivariant Graph Neural Network (EGNN), respectively. Furthermore, a contrastive multi-modal integration submodule is designed to transform multi-modal representation learning from a concatenation-based paradigm to an alignment-based paradigm, thereby achieving cross-modal consistency and complementary feature fusion. Experimental results show that MMFF-DDI outperforms the best competitive method (MRGCDDI) in predicting DDIE involving existing drugs, achieving improvements of 7.87% and 7.99% in Macro-F1 and Macro-precision, respectively. Furthermore, MMFF-DDI outperforms the best competitive method (DSN-DDI) in predicting DDIEs involving new drugs, achieving improvements of 8.06% and 12.79% in Macro-F1 and Macro-precision, respectively. Visualization experiments and case studies validate its practical applicability and superior predictive performance.

IEEE Transactions on Computational Biology and BioinformaticsVol. 23(1)
Central South University (CN), Jishou University (CN), Hong Kong University of Science and Technology (HK), Academic Degrees & Graduate Education (CN), University of Hong Kong (HK)
Openalex Percentile: Top 62%
Computational Drug Discovery Methods
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