HGCLSynergy: Heterogeneous Graph Contrastive Learning for Drug Synergy Prediction

In recent years, drug combination therapy has become a common cancer treatment strategy in clinical medicine, reducing the risk of drug resistance and side effects compared to monotherapy. Here, we proposed a drug combination prediction model, HGCLSynergy, based on contrastive learning of heterogeneous graphs, which effectively integrated biological data of drugs and cell lines to improve the accuracy of anticancer drug interaction synergy prediction. Specifically, we constructed a heterogeneous information network and then utilized two view encoders, namely neighbor-based and metapath-based view encoders, for feature learning. The expressive power of node features was significantly enhanced through contrastive learning between the two views. Finally, the multilayer perceptron was applied to predict the drug combination synergistic. Experimental results on two benchmark datasets showed that HGCLSynergy outperformed six other classical methods. This demonstrated that HGCLSynergy was an efficient and reliable tool for predicting drug combinations.

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Publication Details

Published
2025-01-10
DOI
https://doi.org/10.1145/3724979.3724995
Citations
2
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
3.01
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article

HGCLSynergy: Heterogeneous Graph Contrastive Learning for Drug Synergy Prediction

Jiancheng Ni, Cunmei Ji, Qing Xue
2 citations
Computational Drug Discovery Methods
3.01
article

HGCLSynergy: Heterogeneous Graph Contrastive Learning for Drug Synergy Prediction

Jiancheng Ni, Cunmei Ji, Qing Xue
article en
2 citations

Abstract

In recent years, drug combination therapy has become a common cancer treatment strategy in clinical medicine, reducing the risk of drug resistance and side effects compared to monotherapy. Here, we proposed a drug combination prediction model, HGCLSynergy, based on contrastive learning of heterogeneous graphs, which effectively integrated biological data of drugs and cell lines to improve the accuracy of anticancer drug interaction synergy prediction. Specifically, we constructed a heterogeneous information network and then utilized two view encoders, namely neighbor-based and metapath-based view encoders, for feature learning. The expressive power of node features was significantly enhanced through contrastive learning between the two views. Finally, the multilayer perceptron was applied to predict the drug combination synergistic. Experimental results on two benchmark datasets showed that HGCLSynergy outperformed six other classical methods. This demonstrated that HGCLSynergy was an efficient and reliable tool for predicting drug combinations.

Qufu Normal University (CN)
Openalex Percentile: Top 9%
Computational Drug Discovery Methods
3.01
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HGCLSynergy: Heterogeneous Graph Contrastive Learning for Drug Synergy Prediction — Jiancheng Ni, Cunmei Ji, et al. · (2025) | TGRS Research Map | TGRS