A Novel Method to Predict Protein-Protein Interactions Based on the Information of Protein-Protein Interaction Networks and Protein Sequence

被引:1
作者
Ma, Dai-Chuan [1 ]
Diao, Yuan-Bo [1 ]
Guo, Yan-Zhi [1 ]
Li, Yi-Zhou [1 ]
Zhang, Yong-Qing [1 ]
Wu, Jiang [1 ]
Li, Meng-Long [1 ]
机构
[1] Sichuan Univ, Coll Chem, Chengdu 610064, Peoples R China
基金
中国国家自然科学基金;
关键词
Auto covariance; hierarchical random graph; link prediction; protein-protein interactions; protein-protein interaction networks; random forest; AMINO-ACID-COMPOSITION; SUPPORT VECTOR MACHINE; CELLULAR-AUTOMATA; SUBCELLULAR-LOCALIZATION; ENZYME-KINETICS; GRAPH-THEORY; WEB-SERVER; RATE LAWS; STEADY; RULES;
D O I
暂无
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Protein-protein interactions (PPIs) are crucial to most biochemical processes in human beings. Although many human PPIs have been identified by experiments, the number is still limited compared to the available protein sequences of human organisms. Recently, many computational methods have been proposed to facilitate the recognition of novel human PPIs. However the existing methods only concentrated on the information of individual PPI, while the systematic characteristic of protein-protein interaction networks (PINs) was ignored. In this study, a new method was proposed by combining the global information of PINs and protein sequence information. Random forest (RF) algorithm was implemented to develop the prediction model, and a high accuracy of 91.88% was obtained. Furthermore, the RF model was tested by using three independent datasets with good performances, suggesting that our method is a useful tool for identification of PPIs and investigation into PINs as well.
引用
收藏
页码:906 / 911
页数:6
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