A comprehensive review of cluster methods for drug–drug interaction network

The detection of drug-drug interaction (DDI) is crucial to the rational use of drug combinations. Experimentally, DDI detection is time-consuming and laborious. Currently, researchers have developed a variety of computational methods to predict DDI. Although there are many reviews that summarized these computational methods, these reviews focused on supervised learning. In this review, we provide a comprehensive and systematic summary of unsupervised (i.e., clustering) methods for DDI network analysis. Unlike previous studies, we highlight the unique advantages of clustering methods DDI prediction and uncovering mechanisms of action. We first introduced common drug information and discussed how to calculate drug similarity using this drug information. Then, we introduced representative clustering algorithms (i.e., drug information-based and network-based methods) and described clustering evaluation metrics. Finally, we discussed the limitations and challenges in this field, and proposed potential research directions. This review aims to promote further exploration and application of clustering methods in drug combination discovery and DDI network analysis.

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Publication Details

Journal
Quantitative Biology
Published
2025-09-28
DOI
https://doi.org/10.1002/qub2.70015
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00

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article

A comprehensive review of cluster methods for drug–drug interaction network

Ji Lv, Shuyuan Cao, Guixia Liu, Xiangrun Zhou
Quantitative Biology
Computational Drug Discovery Methods
article

A comprehensive review of cluster methods for drug–drug interaction network

Ji Lv, Shuyuan Cao, Guixia Liu, Xiangrun Zhou
article en

Abstract

The detection of drug-drug interaction (DDI) is crucial to the rational use of drug combinations. Experimentally, DDI detection is time-consuming and laborious. Currently, researchers have developed a variety of computational methods to predict DDI. Although there are many reviews that summarized these computational methods, these reviews focused on supervised learning. In this review, we provide a comprehensive and systematic summary of unsupervised (i.e., clustering) methods for DDI network analysis. Unlike previous studies, we highlight the unique advantages of clustering methods DDI prediction and uncovering mechanisms of action. We first introduced common drug information and discussed how to calculate drug similarity using this drug information. Then, we introduced representative clustering algorithms (i.e., drug information-based and network-based methods) and described clustering evaluation metrics. Finally, we discussed the limitations and challenges in this field, and proposed potential research directions. This review aims to promote further exploration and application of clustering methods in drug combination discovery and DDI network analysis.

Quantitative BiologyVol. 14(1)
Zhejiang Normal University (CN), Jilin University (CN), Jilin Province Science and Technology Department (CN)
National Natural Science Foundation of China, People's Government of Jilin Province, Jilin University
Openalex Percentile: Top 72%
Computational Drug Discovery Methods
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A comprehensive review of cluster methods for drug–drug interaction network — Ji Lv, Shuyuan Cao, et al. · Quantitative Biology (2025) | TGRS Research Map | TGRS