通过机器学习方法对多种转运体的抑制剂进行硅学预测。

IF 2.8 4区 医学 Q3 CHEMISTRY, MEDICINAL Molecular Informatics Pub Date : 2024-03-01 Epub Date: 2024-02-06 DOI:10.1002/minf.202300270
Hao Duan, Chaofeng Lou, Yaxin Gu, Yimeng Wang, Weihua Li, Guixia Liu, Yun Tang
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引用次数: 0

摘要

转运体在促进人体细胞内营养物质、信号分子的转运以及代谢物和毒素的排出方面发挥着不可或缺的作用。现代计算方法已被用于预测转运体抑制剂。然而,这些方法往往只关注孤立的终点,忽略了转运体之间的相互作用,缺乏良好的解释。在这项研究中,我们整合了一个综合数据集,并构建了模型来评估对七种转运体的抑制作用。我们采用了传统的机器学习方法和多任务深度学习方法。结果表明,MLT-GAT 模型性能优越,平均 AUC 值为 0.882。值得注意的是,在 GNN-Explainer 的帮助下,我们的模型不仅在预测性能方面表现出色,而且还实现了稳健的可解释性。它为了解转运体抑制作用提供了有价值的见解。我们模型预测的可靠性使其成为转运体抑制研究领域一个有前途、有价值的工具。相关数据和代码见 https://gitee.com/wutiantian99/transporter_code.git。
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In Silico prediction of inhibitors for multiple transporters via machine learning methods.

Transporters play an indispensable role in facilitating the transport of nutrients, signaling molecules and the elimination of metabolites and toxins in human cells. Contemporary computational methods have been employed in the prediction of transporter inhibitors. However, these methods often focus on isolated endpoints, overlooking the interactions between transporters and lacking good interpretation. In this study, we integrated a comprehensive dataset and constructed models to assess the inhibitory effects on seven transporters. Both conventional machine learning and multi-task deep learning methods were employed. The results demonstrated that the MLT-GAT model achieved superior performance with an average AUC value of 0.882. It is noteworthy that our model excels not only in prediction performance but also in achieving robust interpretability, aided by GNN-Explainer. It provided valuable insights into transporter inhibition. The reliability of our model's predictions positioned it as a promising and valuable tool in the field of transporter inhibition research. Related data and code are available at https://gitee.com/wutiantian99/transporter_code.git.

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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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