4.7 Article

XML-CIMT: Explainable Machine Learning (XML) Model for Predicting Chemical-Induced Mitochondrial Toxicity

期刊

出版社

MDPI
DOI: 10.3390/ijms232415655

关键词

mitochondrial toxicity; explainable machine learning; Mordred descriptors; predictive model; SHapley Additive exPlanations (SHAP)

资金

  1. National Research Foundation of Korea (NRF) - Korean government (Ministry of Science and ICT (MSIT)) [2020R1A2C2005612]
  2. Commercializations Promotion Agency for R&D Outcomes (COMPA) grant - Korea government (MSIT) [startuplab22-016]
  3. Science & Technology Job Promotion Agency, Republic of Korea [STARTUPLAB22-016] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

向作者/读者索取更多资源

In this study, an explainable machine-learning model was proposed to classify compounds with mitochondrial toxicity and non-toxicity. After experiments, the model achieved high prediction accuracy and showed significant improvement compared to existing methods.
Organ toxicity caused by chemicals is a serious problem in the creation and usage of chemicals such as medications, insecticides, chemical products, and cosmetics. In recent decades, the initiation and development of chemical-induced organ damage have been related to mitochondrial dysfunction, among several adverse effects. Recently, many drugs, for example, troglitazone, have been removed from the marketplace because of significant mitochondrial toxicity. As a result, it is an urgent requirement to develop in silico models that can reliably anticipate chemical-induced mitochondrial toxicity. In this paper, we have proposed an explainable machine-learning model to classify mitochondrially toxic and non-toxic compounds. After several experiments, the Mordred feature descriptor was shortlisted to be used after feature selection. The selected features used with the CatBoost learning algorithm achieved a prediction accuracy of 85% in 10-fold cross-validation and 87.1% in independent testing. The proposed model has illustrated improved prediction accuracy when compared with the existing state-of-the-art method available in the literature. The proposed tree-based ensemble model, along with the global model explanation, will aid pharmaceutical chemists in better understanding the prediction of mitochondrial toxicity.

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