A Graph Neural Network Approach for Predicting the Lung Carcinogenicity of Single Molecular Compounds 


Vol. 52,  No. 6, pp. 482-489, Jun.  2025
10.5626/JOK.2025.52.6.482


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  Abstract

Cancer is one of the major diseases causing millions of deaths worldwide every year, and lung cancer has been recorded as the leading cause of cancer-related deaths in Korea in 2022. Therefore, research on lung cancer-causing compounds is essential, and this study proposes and evaluates a novel approach to predict lung cancer-causing potential using graph neural networks to overcome the limitations of existing machine learning and deep learning methods. Based on SMILES(Simplified Molecular Input Line Entry System) information from the compound carcinogenicity databases CPDB, CCRIS, IRIS and T3DB, the structure and chemical properties of molecules were converted into graph data for training, and the proposed model showed superior prediction performance compared to other models. This demonstrates the potential of graph neural networks as an effective tool for lung cancer prediction and suggests that they can make important contributions to future cancer research and treatment development.


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  Cite this article

[IEEE Style]

Y. Song and S. Yoo, "A Graph Neural Network Approach for Predicting the Lung Carcinogenicity of Single Molecular Compounds," Journal of KIISE, JOK, vol. 52, no. 6, pp. 482-489, 2025. DOI: 10.5626/JOK.2025.52.6.482.


[ACM Style]

Yunju Song and Sunyong Yoo. 2025. A Graph Neural Network Approach for Predicting the Lung Carcinogenicity of Single Molecular Compounds. Journal of KIISE, JOK, 52, 6, (2025), 482-489. DOI: 10.5626/JOK.2025.52.6.482.


[KCI Style]

송윤주, 유선용, "단일 분자화합물의 폐 발암성 예측을 위한 그래프 신경망 접근법," 한국정보과학회 논문지, 제52권, 제6호, 482~489쪽, 2025. DOI: 10.5626/JOK.2025.52.6.482.


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