Deep graph learning in molecular docking: Advances and opportunities

Norberto Sánchez-Cruz
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引用次数: 2

Abstract

One of the main computational tools for structure-based drug discovery is molecular docking. Due to the natural representation of molecules as graphs (a set of nodes/atoms connected through edges/bonds), Deep Graph Learning has been successfully applied for multiple tasks on this area. This work presents an overview of Deep Graph Learning methods developed within this research field, as well as opportunities for future development.

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分子对接中的深度图学习:进展与机遇
分子对接是基于结构的药物发现的主要计算工具之一。由于分子作为图的自然表示(通过边/键连接的一组节点/原子),深度图学习已经成功地应用于该领域的多个任务。这项工作概述了在该研究领域中开发的深度图学习方法,以及未来发展的机会。
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来源期刊
Artificial intelligence in the life sciences
Artificial intelligence in the life sciences Pharmacology, Biochemistry, Genetics and Molecular Biology (General), Computer Science Applications, Health Informatics, Drug Discovery, Veterinary Science and Veterinary Medicine (General)
CiteScore
5.00
自引率
0.00%
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0
审稿时长
15 days
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