In silico prediction of drug-induced liver injury with a complementary integration strategy based on hybrid representation.

IF 2.8 4区 医学 Q3 CHEMISTRY, MEDICINAL
Yaxin Gu, Yimeng Wang, Zengrui Wu, Weihua Li, Guixia Liu, Yun Tang
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Abstract

Drug-induced liver injury (DILI) is one of the major causes of drug withdrawals, acute liver injury and blackbox warnings. Clinical diagnosis of DILI is a huge challenge due to the complex pathogenesis and lack of specific biomarkers. In recent years, machine learning methods have been used for DILI risk assessment, but the model generalization does not perform satisfactorily. In this study, we constructed a large DILI data set and proposed an integration strategy based on hybrid representations for DILI prediction (HR-DILI). Benefited from feature integration, the hybrid graph neural network models outperformed single representation-based models, among which hybrid-GraphSAGE showed balanced performance in cross-validation with AUC (area under the curve) as 0.804±0.019. In the external validation set, HR-DILI improved the AUC by 6.4 %-35.9 % compared to the base model with a single representation. Compared with published DILI prediction models, HR-DILI had better and balanced performance. The performance of local models for natural products and synthetic compounds were also explored. Furthermore, eight key descriptors and six structural alerts associated with DILI were analyzed to increase the interpretability of the models. The improved performance of HR-DILI indicated that it would provide reliable guidance for DILI risk assessment.

Abstract Image

基于混合表示的互补整合策略的药物性肝损伤的计算机预测。
药物性肝损伤(DILI)是引起停药、急性肝损伤和黑盒警告的主要原因之一。由于其复杂的发病机制和缺乏特异性的生物标志物,DILI的临床诊断是一个巨大的挑战。近年来,机器学习方法被用于DILI风险评估,但模型泛化效果不理想。本研究构建了一个大型DILI数据集,并提出了一种基于混合表示的DILI预测集成策略(HR-DILI)。得益于特征集成,混合图神经网络模型优于基于单一表示的模型,其中hybrid- graphsage在交叉验证中表现均衡,AUC(曲线下面积)为0.804±0.019。在外部验证集中,HR-DILI比具有单一表示的基本模型提高了6.4% - 35.9%的AUC。与已发表的DILI预测模型相比,HR-DILI具有更好的平衡性能。对天然产物和合成化合物的局部模型的性能也进行了探讨。此外,分析了与DILI相关的8个关键描述符和6个结构警报,以提高模型的可解释性。HR-DILI的改进表明其可为DILI风险评估提供可靠的指导。
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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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