Literature DB >> 28514151

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

Xiuquan Du1, Shiwei Sun1, Changlin Hu1, Yu Yao1, Yuanting Yan1, Yanping Zhang1.   

Abstract

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 .

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Year:  2017        PMID: 28514151     DOI: 10.1021/acs.jcim.7b00028

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  39 in total

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3.  Machine-Learned Molecular Surface and Its Application to Implicit Solvent Simulations.

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4.  Identification of all-against-all protein-protein interactions based on deep hash learning.

Authors:  Yue Jiang; Yuxuan Wang; Lin Shen; Donald A Adjeroh; Zhidong Liu; Jie Lin
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5.  Prediction of Protein-Protein Interaction Sites Using Convolutional Neural Network and Improved Data Sets.

Authors:  Zengyan Xie; Xiaoya Deng; Kunxian Shu
Journal:  Int J Mol Sci       Date:  2020-01-11       Impact factor: 5.923

Review 6.  Applications of artificial intelligence to drug design and discovery in the big data era: a comprehensive review.

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Review 7.  Artificial intelligence to deep learning: machine intelligence approach for drug discovery.

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Journal:  Mol Divers       Date:  2021-04-12       Impact factor: 3.364

8.  Evolving scenario of big data and Artificial Intelligence (AI) in drug discovery.

Authors:  Manish Kumar Tripathi; Abhigyan Nath; Tej P Singh; A S Ethayathulla; Punit Kaur
Journal:  Mol Divers       Date:  2021-06-23       Impact factor: 3.364

9.  Predicting Protein-Protein Interactions via Gated Graph Attention Signed Network.

Authors:  Zhijie Xiang; Weijia Gong; Zehui Li; Xue Yang; Jihua Wang; Hong Wang
Journal:  Biomolecules       Date:  2021-05-28

Review 10.  Opportunities and obstacles for deep learning in biology and medicine.

Authors:  Travers Ching; Daniel S Himmelstein; Brett K Beaulieu-Jones; Alexandr A Kalinin; Brian T Do; Gregory P Way; Enrico Ferrero; Paul-Michael Agapow; Michael Zietz; Michael M Hoffman; Wei Xie; Gail L Rosen; Benjamin J Lengerich; Johnny Israeli; Jack Lanchantin; Stephen Woloszynek; Anne E Carpenter; Avanti Shrikumar; Jinbo Xu; Evan M Cofer; Christopher A Lavender; Srinivas C Turaga; Amr M Alexandari; Zhiyong Lu; David J Harris; Dave DeCaprio; Yanjun Qi; Anshul Kundaje; Yifan Peng; Laura K Wiley; Marwin H S Segler; Simina M Boca; S Joshua Swamidass; Austin Huang; Anthony Gitter; Casey S Greene
Journal:  J R Soc Interface       Date:  2018-04       Impact factor: 4.293

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