DRL-HNet: A Deep Residual Learning Framework for Microbe-Drug Associations Prediction Using Heterogeneous Network Feature
In the field of biomedicine, predicting microbe-drug associations (MDAs) is crucial for advancing drug discovery and personalized therapy. However, traditional experimental approaches often fall short in meeting requirements for accuracy and scalability. Previous studies have primarily relied on feature similarities to predict microbe-drug associations, largely ignoring the complex interdependencies essential for improved prediction. In this paper, we propose a novel framework named Deep Residual Learning Framework Using Heterogeneous Network Feature (DRL-HNet) for MDAs prediction. DRL-HNet constructs a heterogeneous network representation by integrating relationships and features from multiple data sources for both microbes and drugs. The model incorporates deep residual learning with bottleneck layers to effectively reduce computational complexity while enhancing network expressiveness. Multi-source feature fusion is leveraged to capture complex interaction patterns, while residual connections mitigate overfitting and enhance training efficiency. Extensive cross-validation experiments demonstrate that DRL-HNet outperforms existing models across multiple evaluation metrics, validating its efficacy in accurately predicting microbe-drug associations.
Authors
- Susu Cui (ORCID: https://orcid.org/0000-0001-5249-5699)
- Leyang Zhang
- Zhipan Liang
- Yifei Wang (ORCID: https://orcid.org/0000-0001-6493-0520)
- Lu Xu (ORCID: https://orcid.org/0000-0003-3944-2175)
- Jing Chen (ORCID: https://orcid.org/0009-0001-6510-1211)
Institutions
- Suzhou University of Science and Technology (CN)
- Shanghai University of Traditional Chinese Medicine (CN)
- Suzhou Municipal Hospital (CN)
- Guangdong Polytechnic Normal University (CN)
- Suzhou Vocational Health College (CN)
- Nanjing Medical University (CN)
Publication Details
- Journal
- IEEE Journal of Biomedical and Health Informatics
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1109/jbhi.2025.3582835
- Citations
- 1
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 1.50