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Convolutional Neural Network-based Virtual Screening

delete2021-03-01
delete7
PRE
AI
W
Wenying Shan
李宣仪 封面图
李宣仪 (Xuanyi Li)
姚和权 封面图
姚和权 (Hequan Yao)
林克江 封面图
林克江 (Kejiang Lin) *
DOI:10.2174/0929867327666200526142958delete
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摘要

摘要

En 中文
Virtual screening is an important means for lead compound discovery. The scoring function is the key to selecting hit compounds. Many scoring functions are currently available; however, there are no all-purpose scoring functions because different scoring functions tend to have conflicting results. Recently, neural networks, especially convolutional neural networks, have constantly been penetrating drug design and most CNN-based virtual screening methods are superior to traditional docking methods, such as Dock and AutoDock. CNN-based virtual screening is expected to improve the previous model of overreliance on computational chemical screening. Utilizing the powerful learning ability of neural networks provides us with a new method for evaluating compounds. We review the latest progress of CNN-based virtual screening and propose prospects.
Keyword:
Deep learning
CNN-based virtual screening
scoring function
Dock
AutoDock
chemical screening

期刊

Current Medicinal Chemistry 封面图
Current Medicinal Chemistry
IF:
3.5
论文数:
7.0K
被引数:
2.1W

机构

C
China Pharmaceutical University
学者数:
2.3W
论文数: 1.2W
被引数: 1.7W
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