Convolutional Neural Network-based Virtual Screening

被引:7
|
作者
Shan, Wenying [1 ]
Li, Xuanyi [1 ]
Yao, Hequan [1 ]
Lin, Kejiang [1 ]
机构
[1] China Pharmaceut Univ, Sch Pharm, Dept Med Chem, Nanjing, Peoples R China
基金
国家重点研发计划;
关键词
Deep learning; CNN-based virtual screening; scoring function; Dock; AutoDock; chemical screening; EMPIRICAL SCORING FUNCTIONS; LIGAND BINDING-AFFINITY; PROTEIN; DOCKING; VALIDATION; INHIBITORS; MODEL;
D O I
10.2174/0929867327666200526142958
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
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.
引用
收藏
页码:2033 / 2047
页数:15
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