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.
引用
下载
收藏
页码:14011 / 14027
页数:17
相关论文
共 50 条
  • [31] Generative machine learning for de novo drug discovery: A systematic review
    Martinelli, Dominic D.
    COMPUTERS IN BIOLOGY AND MEDICINE, 2022, 145
  • [32] Critical Assessment of Generative Models for de Novo Molecular Structure Generation
    Miyao, Tomoyuki
    JOURNAL OF COMPUTER AIDED CHEMISTRY, 2023, 23 : 10 - 10
  • [33] De novo molecular drug design benchmarking
    Grant, Lauren L.
    Sit, Clarissa S.
    RSC MEDICINAL CHEMISTRY, 2021, 12 (08): : 1273 - 1280
  • [34] Advances and challenges in deep generative models for de novo molecule generation
    Xue, Dongyu
    Gong, Yukang
    Yang, Zhaoyi
    Chuai, Guohui
    Qu, Sheng
    Shen, Aizong
    Yu, Jing
    Liu, Qi
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2019, 9 (03)
  • [35] Leveraging molecular structure and bioactivity with chemical language models for de novo drug design
    Moret, Michael
    Pachon Angona, Irene
    Cotos, Leandro
    Yan, Shen
    Atz, Kenneth
    Brunner, Cyrill
    Baumgartner, Martin
    Grisoni, Francesca
    Schneider, Gisbert
    NATURE COMMUNICATIONS, 2023, 14 (01)
  • [36] Leveraging molecular structure and bioactivity with chemical language models for de novo drug design
    Michael Moret
    Irene Pachon Angona
    Leandro Cotos
    Shen Yan
    Kenneth Atz
    Cyrill Brunner
    Martin Baumgartner
    Francesca Grisoni
    Gisbert Schneider
    Nature Communications, 14
  • [37] DNMG: Deep molecular generative model by fusion of 3D information for de novo drug design
    Song, Tao
    Ren, Yongqi
    Wang, Shuang
    Han, Peifu
    Wang, Lulu
    Li, Xue
    Rodriguez-Paton, Alfonso
    METHODS, 2023, 211 : 10 - 22
  • [38] Generative Pre-trained Transformer (GPT) based model with relative attention for de novo drug design
    Haroon, Suhail
    Hafsath, C. A.
    Jereesh, A. S.
    COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2023, 106
  • [39] Score-based generative modeling for de novo protein design
    Lee, Jin Sub
    Kim, Jisun
    Kim, Philip M.
    NATURE COMPUTATIONAL SCIENCE, 2023, 3 (05): : 382 - 392
  • [40] De Novo Antimicrobial Peptide Design with Feedback Generative Adversarial Networks
    Zervou, Michaela Areti
    Doutsi, Effrosyni
    Pantazis, Yannis
    Tsakalides, Panagiotis
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2024, 25 (10)