Generative Models for De Novo Drug Design

被引:70
|
作者
Tong, Xiaochu [1 ,2 ]
Liu, Xiaohong [1 ,2 ]
Tan, Xiaoqin [1 ,2 ]
Li, Xutong [1 ,2 ]
Jiang, Jiaxin [1 ,2 ]
Xiong, Zhaoping [3 ]
Xu, Tingyang [4 ]
Jiang, Hualiang [1 ,2 ]
Qiao, Nan [3 ]
Zheng, Mingyue [1 ,2 ]
机构
[1] Chinese Acad Sci, Shanghai Inst Mat Med, Drug Discovery & Design Ctr, State Key Lab Drug Res, Shanghai 201203, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] Huawei Technol Co Ltd, Lab Hlth Intelligence, Shenzhen 518100, Peoples R China
[4] Tencent AI Lab, Shenzhen 518057, Peoples R China
基金
中国国家自然科学基金;
关键词
CHEMICAL UNIVERSE; GENETIC ALGORITHM; MOLECULE GENERATION; DATABASE; INFORMATION; IDENTIFICATION; EXPLORATION; DISCOVERY; LIBRARIES; SYSTEMS;
D O I
10.1021/acs.jmedchem.1c00927
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Artificial intelligence (AI) is booming. Among various AI approaches, generative models have received much attention in recent years. Inspired by these successes, researchers are now applying generative model techniques to de novo drug design, which has been considered as the "holy grail" of drug discovery. In this Perspective, we first focus on describing models such as recurrent neural network, autoencoder, generative adversarial network, transformer, and hybrid models with reinforcement learning. Next, we summarize the applications of generative models to drug design, including generating various compounds to expand the compound library and designing compounds with specific properties, and we also list a few publicly available molecular design tools based on generative models which can be used directly to generate molecules. In addition, we also introduce current benchmarks and metrics frequently used for generative models. Finally, we discuss the challenges and prospects of using generative models to aid drug design.
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页码:14011 / 14027
页数:17
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