Prediction of Protein-Protein Interactions in Arabidopsis, Maize, and Rice by Combining Deep Neural Network With Discrete Hilbert Transform

被引:6
|
作者
Pan, Jie [1 ]
Li, Li-Ping [1 ]
You, Zhu-Hong [1 ]
Yu, Chang-Qing [1 ]
Ren, Zhong-Hao [1 ]
Guan, Yong-Jian [1 ]
机构
[1] Xijing Univ, Sch Informat Engn, Xian, Peoples R China
基金
中国国家自然科学基金;
关键词
deep neural networks; discrete hilbert transform; plant; protein-protein interactions; position-specific scoring matrix; AMINO-ACID-COMPOSITION; INTERACTION DATABASE; AUTO COVARIANCE;
D O I
10.3389/fgene.2021.745228
中图分类号
Q3 [遗传学];
学科分类号
071007 ; 090102 ;
摘要
Protein-protein interactions (PPIs) in plants play an essential role in the regulation of biological processes. However, traditional experimental methods are expensive, time-consuming, and need sophisticated technical equipment. These drawbacks motivated the development of novel computational approaches to predict PPIs in plants. In this article, a new deep learning framework, which combined the discrete Hilbert transform (DHT) with deep neural networks (DNN), was presented to predict PPIs in plants. To be more specific, plant protein sequences were first transformed as a position-specific scoring matrix (PSSM). Then, DHT was employed to capture features from the PSSM. To improve the prediction accuracy, we used the singular value decomposition algorithm to decrease noise and reduce the dimensions of the feature descriptors. Finally, these feature vectors were fed into DNN for training and predicting. When performing our method on three plant PPI datasets Arabidopsis thaliana, maize, and rice, we achieved good predictive performance with average area under receiver operating characteristic curve values of 0.8369, 0.9466, and 0.9440, respectively. To fully verify the predictive ability of our method, we compared it with different feature descriptors and machine learning classifiers. Moreover, to further demonstrate the generality of our approach, we also test it on the yeast and human PPI dataset. Experimental results anticipated that our method is an efficient and promising computational model for predicting potential plant-protein interacted pairs.
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收藏
页数:11
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