TCnet: A Novel Strategy to Predict Target Combination of Alzheimer’s Disease via Network-Based Methods

Alzheimer's disease (AD) is a complex neurodegenerative disorder with an unclear pathogenesis; the traditional ″single gene-single target-single drug″ strategy is insufficient for effective treatment. This study explores a novel strategy for the multitarget therapy of AD by integrating multiomics data and employing network analysis. Different from conventional single-target methods, TCnet adopts a mechanism-driven strategy, utilizing multiomics data to decompose disease mechanisms, construct potential target combinations, and prioritize the optimal combinations using a scoring function. TCnet not only advances our understanding of disease mechanisms but also facilitates large-scale drug screening. This approach was further employed to screen active compounds from Huang-Lian-Jie-Du-Tang (HLJDT), identifying quercetin as a candidate targeting GSK3β and ADAM17. Subsequent <i>in vitro</i> experiments confirmed the neuroprotective and anti-inflammatory effects of quercetin. Overall, TCnet offers a promising approach for predicting target combinations and provides new insights and directions for drug discovery in AD.

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Publication Details

Journal
Journal of Chemical Information and Modeling
Published
2025-04-02
DOI
https://doi.org/10.1021/acs.jcim.5c00172
Citations
5
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
7.52

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article

TCnet: A Novel Strategy to Predict Target Combination of Alzheimer’s Disease via Network-Based Methods

Fei Pan, Yun Tang, Ze Wang, Hongbo Yu et al.
5 citations
Journal of Chemical Information and Modeling
Computational Drug Discovery Methods
7.52
article

TCnet: A Novel Strategy to Predict Target Combination of Alzheimer’s Disease via Network-Based Methods

Fei Pan, Yun Tang, Ze Wang, Hongbo Yu, Weihua Li, Rui Wang, Guixia Liu, C. X. Yue, Baiyu Chen
article en
5 citations

Abstract

Alzheimer's disease (AD) is a complex neurodegenerative disorder with an unclear pathogenesis; the traditional ″single gene-single target-single drug″ strategy is insufficient for effective treatment. This study explores a novel strategy for the multitarget therapy of AD by integrating multiomics data and employing network analysis. Different from conventional single-target methods, TCnet adopts a mechanism-driven strategy, utilizing multiomics data to decompose disease mechanisms, construct potential target combinations, and prioritize the optimal combinations using a scoring function. TCnet not only advances our understanding of disease mechanisms but also facilitates large-scale drug screening. This approach was further employed to screen active compounds from Huang-Lian-Jie-Du-Tang (HLJDT), identifying quercetin as a candidate targeting GSK3β and ADAM17. Subsequent <i>in vitro</i> experiments confirmed the neuroprotective and anti-inflammatory effects of quercetin. Overall, TCnet offers a promising approach for predicting target combinations and provides new insights and directions for drug discovery in AD.

Journal of Chemical Information and ModelingVol. 65(7)
East China University of Science and Technology (CN)
National Natural Science Foundation of China, Shanghai Municipal Education Commission
Openalex Percentile: Top 3%
Computational Drug Discovery Methods
7.52
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TCnet: A Novel Strategy to Predict Target Combination of Alzheimer’s Disease via Network-Based Methods — Fei Pan, Yun Tang, et al. · Journal of Chemical Information and Modeling (2025) | TGRS Research Map | TGRS