Evidence map›Paper›PMID 40662801›Full record

ArticleBioinformatics (Oxford, England)2025

HIG-Syn: a hypergraph and interaction-aware multigranularity network for predicting synergistic drug combinations.

Yuexi Gu, Jian Zu, Yongheng Sun, Louxin Zhang

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Article in Bioinformatics (Oxford, England), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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4 authors.

Yuexi GuSchool of Mathematics and Statistics, Xi'an Jiaotong University, Xi'an, Shaanxi 710049, People's Republic of China.
Jian ZuSchool of Mathematics and Statistics, Xi'an Jiaotong University, Xi'an, Shaanxi 710049, People's Republic of China.ORCID 0000-0003-3633-0725
Yongheng SunSchool of Mathematics and Statistics, Xi'an Jiaotong University, Xi'an, Shaanxi 710049, People's Republic of China.
Louxin ZhangDepartment of Mathematics and Centre for Data Science and Machine Learning, National University of Singapore, Singapore 119076, Singapore.ORCID 0000-0003-0260-824X

Funding

China Scholarship Council ScholarshipFundamental Research Funds for the Central UniversitiesNational Natural Science Foundation of China 12471470Shaanxi Fundamental Science Research Project for Mathematics and Physics 22JSY039Singapore MOE Academic Research Fund Tier 1 A-8001951-00-00Xi'an Jiaotong University xtr062023003
6 · The paper itself

Abstract

motivationDrug combinations can not only enhance drug efficacy but also effectively reduce toxic side effects and mitigate drug resistance. With the advancement of drug combination screening technologies, large amounts of data have been generated. The availability of large data enables researchers to develop deep learning methods for predicting drug targets for synergistic combination. However, these methods still lack sufficient accuracy for practical use, and most overlook the biological significance of their models.

resultsWe propose the HIG-Syn (hypergraph and interaction-aware multigranularity network for drug synergy prediction) model, which integrates a coarse-granularity module and a fine-granularity module to predict drug combination synergy. The former utilizes a hypergraph to capture global features, while the latter employs interaction-aware attention to simulate biological processes by modeling substructure-substructure and substructure-cell line interactions. HIG-Syn outperforms state-of-the-art machine learning models on our validation datasets extracted from the DrugComb and GDSC2 databases. Furthermore, the fact that five of the 12 novel synergistic drug combinations predicted by HIG-Syn are strongly supported by experimental evidence in the literature underscores its practical potential. AVAILABILITY AND IMPLEMENTATION: The source code is available at https://github.com/gracygyx/HIGSyn.

Indexed as

Computational BiologyDrug SynergismAlgorithmsDeep LearningDrug CombinationsHumansMachine LearningSoftwareDrug Combinations

Identifiers

PMID40662801
PMCPMC12261487

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