A Deep Learning and XGBoost-Based Method for Predicting Protein-Protein Interaction Sites

被引:6
|
作者
Wang, Pan [1 ]
Zhang, Guiyang [1 ]
Yu, Zu-Guo [2 ,3 ]
Huang, Guohua [1 ]
机构
[1] Shaoyang Univ, Sch Elect Engn, Shaoyang, Peoples R China
[2] Xiangtan Univ, Key Lab Intelligent Comp & Informat Proc Minist E, Xiangtan, Peoples R China
[3] Xiangtan Univ, Hunan Key Lab Computat & Simulat Sci & Engn, Xiangtan, Peoples R China
基金
中国国家自然科学基金;
关键词
protein-protein interaction; deep learning; machine learning; extreme gradient boosting; protein functions; SEQUENCE-BASED PREDICTION; WEB SERVER; NEURAL-NETWORK; INTERFACES; IDENTIFICATION; CONSERVATION; CLASSIFIER; IDENTIFY; DATABASE; RESIDUES;
D O I
10.3389/fgene.2021.752732
中图分类号
Q3 [遗传学];
学科分类号
071007 ; 090102 ;
摘要
Knowledge about protein-protein interactions is beneficial in understanding cellular mechanisms. Protein-protein interactions are usually determined according to their protein-protein interaction sites. Due to the limitations of current techniques, it is still a challenging task to detect protein-protein interaction sites. In this article, we presented a method based on deep learning and XGBoost ( called DeepPPISP-XGB) for predicting protein-protein interaction sites. The deep learning model served as a feature extractor to remove redundant information from protein sequences. The Extreme Gradient Boosting algorithm was used to construct a classifier for predicting protein-protein interaction sites. The DeepPPISP- XGB achieved the following results: area under the receiver operating characteristic curve of 0.681, a recall of 0.624, and area under the precision-recall curve of 0.339, being competitive with the state-of- the- art methods. We also validated the positive role of global features in predicting protein-protein interaction sites.
引用
收藏
页数:11
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