FetoML: Interpretable predictions of the fetotoxicity of drugs based on machine learning approaches.

IF 2.8 4区 医学 Q3 CHEMISTRY, MEDICINAL
Molecular Informatics Pub Date : 2024-06-01 Epub Date: 2024-06-08 DOI:10.1002/minf.202300312
Myeonghyeon Jeong, Sunyong Yoo
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引用次数: 0

Abstract

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.

FetoML:基于机器学习方法的药物胎儿毒性可解读预测。
孕妇可能会使用药物来控制怀孕期间出现的健康问题或怀孕前的健康问题。然而,孕期用药对胎儿有潜在风险。评估药物的胎儿毒性对确保治疗安全至关重要,但目前的评估过程受到伦理问题、时间和成本的挑战。因此,最近出现了对高效评估药物胎儿毒性的硅学模型的需求。以往的研究已经提出了成功的机器学习胎儿毒性预测模型,甚至提出了可能与胎儿毒性风险或保护作用相关的分子亚结构。然而,对每种药物胎儿毒性预测模型决策的解释仍然不足。本研究构建了基于机器学习的模型,该模型可以预测药物的胎儿毒性,同时提供决策解释。为此,研究人员采用了置换特征重要性的方法来确定模型在预测药物胎毒性时具有重要意义的一般特征。此外,还利用注意力机制分析了与每种药物胎儿毒性相关的特征。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,我们还对预测的重要特征进行了文献综述,发现这些特征与胎儿毒性高度相关。我们希望我们的模型能对药物或候选药物的胎儿毒性风险进行评估,并对预测结果进行解释,从而有利于胎儿毒性研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Molecular Informatics
Molecular Informatics CHEMISTRY, MEDICINAL-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
7.30
自引率
2.80%
发文量
70
审稿时长
3 months
期刊介绍: Molecular Informatics is a peer-reviewed, international forum for publication of high-quality, interdisciplinary research on all molecular aspects of bio/cheminformatics and computer-assisted molecular design. Molecular Informatics succeeded QSAR & Combinatorial Science in 2010. Molecular Informatics presents methodological innovations that will lead to a deeper understanding of ligand-receptor interactions, macromolecular complexes, molecular networks, design concepts and processes that demonstrate how ideas and design concepts lead to molecules with a desired structure or function, preferably including experimental validation. The journal''s scope includes but is not limited to the fields of drug discovery and chemical biology, protein and nucleic acid engineering and design, the design of nanomolecular structures, strategies for modeling of macromolecular assemblies, molecular networks and systems, pharmaco- and chemogenomics, computer-assisted screening strategies, as well as novel technologies for the de novo design of biologically active molecules. As a unique feature Molecular Informatics publishes so-called "Methods Corner" review-type articles which feature important technological concepts and advances within the scope of the journal.
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