Prediction of protein-RNA interactions using sequence and structure descriptors

被引:12
|
作者
Liu, Zhi-Ping [1 ]
Miao, Hongyu [2 ]
机构
[1] Shandong Univ, Sch Control Sci & Engn, Dept Biomed Engn, Jinan 250061, Shandong, Peoples R China
[2] Univ Texas Hlth Sci Ctr Houston, Sch Publ Hlth, Dept Biostat, Houston, TX 77030 USA
基金
中国国家自然科学基金;
关键词
Protein-RNA interaction; Sequence and structure descriptor; Interaction propensity; Random forest predictor; LONG NONCODING RNA; BINDING-SITES; ASSOCIATIONS; RECOGNITION; RESOLUTION; DATABASE; COMPLEX; HOTAIR; PRC2; DNA;
D O I
10.1016/j.neucom.2015.11.105
中图分类号
TP18 [人工智能理论];
学科分类号
081104 ; 0812 ; 0835 ; 1405 ;
摘要
Protein-RNA interactions play critical roles in numerous biological processes such as posttranscriptional regulation and protein synthesis. However, experimental screening of protein-RNA interactions is usually laborious and time-consuming. It is therefore desirable to develop efficient bioinformatics methods to predict protein-RNA interactions, which can provide valuable hints for future experimental design and advance our understanding of the interaction mechanisms. In this study, we propose a novel method for predicting protein-RNA interactions based on both sequence and structure descriptors of protein and RNA (e.g., the sequence-based physicochemical features, the secondary and three-dimensional structure based features). We train and compare several classifiers using these descriptors on several benchmark datasets, and the random forest method is selected to build an efficient predictor of protein-RNA interactions. We conduct further cross-validation and case studies, and the results clearly suggest the efficacy of the proposed method. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:28 / 34
页数:7
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