HGANMDA: A Heterogeneous Graph Adversarial Network for Multimodal Microbe–Drug Association Prediction

Accurate prediction of microbe-drug associations (MDAs) is vital for guiding antimicrobial therapy and accelerating drug repositioning. Although experimental validation remains the gold standard, it is costly and time-consuming. Existing models, often based on similarity fusion or conventional graph neural networks (GNNs), struggle to capture the heterogeneous and multiscale interaction patterns of biomedical networks. We present HGANMDA, a heterogeneous graph adversarial network for MDA prediction. The framework integrates multimodal biological information into a unified heterogeneous graph, employs a multichannel structural encoder with attention-based aggregation to capture local and global patterns, and introduces adversarial embedding regularization to enhance robustness and feature separability. Experiments on three benchmark data sets show that HGANMDA consistently outperforms state-of-the-art baselines across multiple metrics. These results highlight the potential of adversarially regularized heterogeneous graph learning in supporting antimicrobial research.

Authors

Institutions

Publication Details

Journal
Journal of Chemical Information and Modeling
Published
2025-12-17
DOI
https://doi.org/10.1021/acs.jcim.5c02577
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

HGANMDA: A Heterogeneous Graph Adversarial Network for Multimodal Microbe–Drug Association Prediction

Susu Cui, Dong Ye, Ziliang Li, Zhiming Cui et al.
Journal of Chemical Information and Modeling
Computational Drug Discovery Methods
article

HGANMDA: A Heterogeneous Graph Adversarial Network for Multimodal Microbe–Drug Association Prediction

Susu Cui, Dong Ye, Ziliang Li, Zhiming Cui, Jing Chen
article en

Abstract

Accurate prediction of microbe-drug associations (MDAs) is vital for guiding antimicrobial therapy and accelerating drug repositioning. Although experimental validation remains the gold standard, it is costly and time-consuming. Existing models, often based on similarity fusion or conventional graph neural networks (GNNs), struggle to capture the heterogeneous and multiscale interaction patterns of biomedical networks. We present HGANMDA, a heterogeneous graph adversarial network for MDA prediction. The framework integrates multimodal biological information into a unified heterogeneous graph, employs a multichannel structural encoder with attention-based aggregation to capture local and global patterns, and introduces adversarial embedding regularization to enhance robustness and feature separability. Experiments on three benchmark data sets show that HGANMDA consistently outperforms state-of-the-art baselines across multiple metrics. These results highlight the potential of adversarially regularized heterogeneous graph learning in supporting antimicrobial research.

Journal of Chemical Information and ModelingVol. 66(1)
Qingdao University (CN), Suzhou University of Science and Technology (CN), Qingdao Municipal Hospital (CN), Health Information Management (BE), Community Health Center (US), PRG S&Tech (South Korea), The Fourth Affiliated Hospital of Soochow University (Suzhou Dushu Lake Hospital)
Openalex Percentile: Top 60%
Computational Drug Discovery Methods
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

HGANMDA: A Heterogeneous Graph Adversarial Network for Multimodal Microbe–Drug Association Prediction — Susu Cui, Dong Ye, et al. · Journal of Chemical Information and Modeling (2025) | TGRS Research Map | TGRS