Explainable Artificial Intelligence in Molecular Graph Classification 


Vol. 51,  No. 2, pp. 157-164, Feb.  2024
10.5626/JOK.2024.51.2.157


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  Abstract

With the advancement of artificial intelligence (AI), there is a growing need for explainable artificial intelligence (XAI). Recently, Graph neural network-based XAI research has been actively conducted, but it mainly focuses on generic graphs. Due to the distinctive characteristics relying on the chemical properties of molecular graphs, we emphasize the necessity for research to investigate whether existing XAI techniques can provide interpretability in molecular graphs. In this paper, we employ existing XAI techniques to molecular graphs and assess them quantitatively and qualitatively to see their interpretability. Furthermore, we examine the outcomes after standardizing the significance ratio of essential features, highlighting the significance of sparsity as one of the XAI evaluation metrics.


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  Cite this article

[IEEE Style]

Y. Son, Y. Shin, S. Kwon, "Explainable Artificial Intelligence in Molecular Graph Classification," Journal of KIISE, JOK, vol. 51, no. 2, pp. 157-164, 2024. DOI: 10.5626/JOK.2024.51.2.157.


[ACM Style]

Yeongyeong Son, Yewon Shin, and Sunyoung Kwon. 2024. Explainable Artificial Intelligence in Molecular Graph Classification. Journal of KIISE, JOK, 51, 2, (2024), 157-164. DOI: 10.5626/JOK.2024.51.2.157.


[KCI Style]

손연경, 신예원, 권선영, "분자 그래프 분류에서의 설명 가능한 인공지능," 한국정보과학회 논문지, 제51권, 제2호, 157~164쪽, 2024. DOI: 10.5626/JOK.2024.51.2.157.


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