COVID-19 drugs invention using deep neural network models: an artificial intelligence approach

被引:8
|
作者
Roy, Pamir [1 ]
Tamang, S. K. [1 ]
机构
[1] North Eastern Reg Inst Sci & Technol, Dept Mech Engn, Nirjuli 791109, Arunachal Prade, India
关键词
DNN; deep neural network; bi-directional LSTM with attention; CGVAE; constrained graph variational autoencoders; EENN; edge memory neural network; CMAP DNN; Covid-19 Drug Invention; CONNECTIVITY MAP;
D O I
10.1504/IJIEI.2021.117058
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
The Covid-19 disease caused by the novel Corona Virus (SARS-2) spread like a wildfire and scientists across the whole world have been trying to find a cure for the disease and as such resorted to all methods available. The tool of artificial intelligence (AI) and data science has proven very useful in this regard for rapid drug invention and development. In this paper, tending along the same line, four different deep neural networks (DNNs) based models (bi-directional long short-term memory (LSTM) with attention, constrained graph variational autoencoders (CGVAE), edge memory neural network (EENN) and connectivity map (CMAP) based DNN have been proposed for usage in drug Invention of highly effective lead molecules for the disease COVID-19. The models have been evaluated and performed well with the highest performance given by the bi-directional LSTM model with validity of 98.7%, uniqueness of 99.8% and originality of 97.4%.
引用
收藏
页码:176 / 192
页数:17
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