Department of Intelligent Electronics and Computer Engineering, Chonnam National University, Gwangju, 61186, Republic of Korea.
Mol Inform. 2024 Jun;43(6):e202300312. doi: 10.1002/minf.202300312. Epub 2024 Jun 8.
Pregnant females may use medications to manage health problems that develop during pregnancy or that they had prior to pregnancy. However, using medications during pregnancy has a potential risk to the fetus. Assessing the fetotoxicity of drugs is essential to ensure safe treatments, but the current process is challenged by ethical issues, time, and cost. Therefore, the need for in silico models to efficiently assess the fetotoxicity of drugs has recently emerged. Previous studies have proposed successful machine learning models for fetotoxicity prediction and even suggest molecular substructures that are possibly associated with fetotoxicity risks or protective effects. However, the interpretation of the decisions of the models on fetotoxicity prediction for each drug is still insufficient. This study constructed machine learning-based models that can predict the fetotoxicity of drugs while providing explanations for the decisions. For this, permutation feature importance was used to identify the general features that the model made significant in predicting the fetotoxicity of drugs. In addition, features associated with fetotoxicity for each drug were analyzed using the attention mechanism. The predictive performance of all the constructed models was significantly high (AUROC: 0.854-0.974, AUPR: 0.890-0.975). Furthermore, we conducted literature reviews on the predicted important features and found that they were highly associated with fetotoxicity. We expect that our model will benefit fetotoxicity research by providing an evaluation of fetotoxicity risks for drugs or drug candidates, along with an interpretation of that prediction.
孕妇可能会使用药物来治疗怀孕期间出现的或怀孕前就存在的健康问题。然而,怀孕期间使用药物对胎儿有潜在风险。评估药物的胚胎毒性对于确保安全治疗至关重要,但当前的评估过程受到伦理问题、时间和成本的挑战。因此,最近需要开发计算机模拟模型来有效评估药物的胚胎毒性。先前的研究已经提出了用于胚胎毒性预测的成功机器学习模型,甚至提出了可能与胚胎毒性风险或保护作用相关的分子亚结构。然而,对于模型在预测每种药物的胚胎毒性方面的决策的解释仍然不足。本研究构建了基于机器学习的模型,这些模型可以预测药物的胚胎毒性,同时为决策提供解释。为此,我们使用置换特征重要性来识别模型在预测药物胚胎毒性方面做出重要决策的一般特征。此外,我们还使用注意力机制分析了与每种药物的胚胎毒性相关的特征。所有构建模型的预测性能都非常高(AUROC:0.854-0.974,AUPR:0.890-0.975)。此外,我们对预测的重要特征进行了文献综述,发现它们与胚胎毒性高度相关。我们期望我们的模型能够通过为药物或药物候选物的胚胎毒性风险提供评估以及对该预测的解释,为胚胎毒性研究带来益处。