DeepPPI: Boosting Prediction of Protein-Protein Interactions with Deep Neural Networks

被引:208
作者
Du, Xiuquan [1 ,2 ,3 ]
Sun, Shiwei [2 ]
Hu, Changlin [2 ]
Yao, Yu [2 ]
Yan, Yuanting [1 ,2 ,3 ]
Zhang, Yanping [1 ,2 ,3 ]
机构
[1] Anhui Univ, Key Lab Intelligent Comp & Signal Proc, Minist Educ, Hefei 230601, Anhui, Peoples R China
[2] Anhui Univ, Sch Comp Sci & Technol, Hefei 230601, Anhui, Peoples R China
[3] Anhui Univ, Ctr Informat Support & Assurance Technol, Hefei 230601, Anhui, Peoples R China
基金
美国国家科学基金会;
关键词
AMINO-ACID-SEQUENCES; SUBCELLULAR LOCATIONS; HYPERPLANES; ENSEMBLE; AFFINITY; DATABASE; ORDER; FOLD; TOOL;
D O I
10.1021/acs.jcim.7b00028
中图分类号
R914 [药物化学];
学科分类号
100705 [微生物与生化药学];
摘要
The complex language,of eukaryotic gene expression remains incompletely understood. Despite the importance suggested by many proteins' variants statistically associated with human disease, nearly all such variants have unknown mechanisms, for example, protein protein interactions, (PPIs). In this study, we address this challenge using a recent Machine learning advance-deep neural networks (DNNs). We aim at improving the performance of PPIs prediction and propose a method called DeepPPI (Deep neural networks for Protein Protein Interactions prediction), which employs deep-neural: networks to learn effectively the representations of proteins from; common protein descriptors. The experimental results indicate that DeepPPI achieves superior performance on the test data set with an Accuracy of 92.50%, Precision of 94.38%, Recall of 90.56%, Specificity of 94.49%, Matthews correlation Coefficient of 85.08% and:Area Under the Curve of 97.43%, respectively. Extensive experiments show that DeepPPI can learn useful features of proteins pairs by a layer-wise abstraction, and thus achieves better prediction performance than existing methods. The source code of our approach, can be available via http://ailab.ahu.edu.cn:8087/DeepPPI/index.html.
引用
收藏
页码:1499 / 1510
页数:12
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