Enhancing Drug Synergy Combination: Integrating Graph Transformers and BiLSTM for Accurate Drug Synergy Prediction

Combination therapy of drugs showed significant potential in treating complex diseases by overcoming drug resistance and improving therapeutic efficacy. However, due to the rapid increase in the number of available drugs, the cost and time required for experimentally screening synergistic drug combinations became increasingly burdensome. In this work, we proposed a novel drug synergy prediction model called GraphTranSynergy, which utilized graph transformer and BiLSTM to capture the molecular structure of drugs and gene expression features of cell lines. GraphTranSynergy extracted graphical features of drug pairs through the graph transformer module and integrated information from the BiLSTM module to extract useful features from gene expression profiles of cell lines. The final prediction of drug synergy was made through a fully connected neural network. Our model achieved AUC and PRAUC scores of 0.94, outperforming most existing models. Independent test results demonstrated that GraphTranSynergy exhibited superior generalization ability on the AstraZeneca dataset, particularly excelling in ACC and TPR metrics. Through a series of experiments and analyses, our model not only improved prediction accuracy but also demonstrated advantages in biological interpretability.

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Publication Details

Journal
IEEE Journal of Biomedical and Health Informatics
Published
2025-04-17
DOI
https://doi.org/10.1109/jbhi.2025.3561887
Citations
7
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
10.53
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article

Enhancing Drug Synergy Combination: Integrating Graph Transformers and BiLSTM for Accurate Drug Synergy Prediction

Haoze Du, Shumei Hou, Xianfang Wang, Dong‐Qing Wei et al.
7 citations
IEEE Journal of Biomedical and Health Informatics
Computational Drug Discovery Methods
10.53
article

Enhancing Drug Synergy Combination: Integrating Graph Transformers and BiLSTM for Accurate Drug Synergy Prediction

Haoze Du, Shumei Hou, Xianfang Wang, Dong‐Qing Wei, Qingkai Hu, Xiaojuan Pang, Bin Sun
article en
7 citations

Abstract

Combination therapy of drugs showed significant potential in treating complex diseases by overcoming drug resistance and improving therapeutic efficacy. However, due to the rapid increase in the number of available drugs, the cost and time required for experimentally screening synergistic drug combinations became increasingly burdensome. In this work, we proposed a novel drug synergy prediction model called GraphTranSynergy, which utilized graph transformer and BiLSTM to capture the molecular structure of drugs and gene expression features of cell lines. GraphTranSynergy extracted graphical features of drug pairs through the graph transformer module and integrated information from the BiLSTM module to extract useful features from gene expression profiles of cell lines. The final prediction of drug synergy was made through a fully connected neural network. Our model achieved AUC and PRAUC scores of 0.94, outperforming most existing models. Independent test results demonstrated that GraphTranSynergy exhibited superior generalization ability on the AstraZeneca dataset, particularly excelling in ACC and TPR metrics. Through a series of experiments and analyses, our model not only improved prediction accuracy but also demonstrated advantages in biological interpretability.

IEEE Journal of Biomedical and Health InformaticsVol. 29(11)
North Carolina State University (US), Shanghai Jiao Tong University (CN), Henan Institute of Technology (CN)
Openalex Percentile: Top 2%
Computational Drug Discovery Methods
10.53
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