Current Status of Machine Learning-Based Methods for Identifying Protein-Protein Interaction Sites

被引:7
|
作者
Wang, Bing [1 ]
Sun, Wenlong [1 ]
Zhang, Jun [2 ]
Chen, Peng [3 ]
机构
[1] Anhui Univ Technol, Sch Elect Engn & Informat, Maanshan 243002, Anhui, Peoples R China
[2] Anhui Univ, Sch Elect Engn & Automat, Hefei 230601, Anhui, Peoples R China
[3] Chinese Acad Sci, Hefei Inst Intelligent Machines, Hefei 230031, Anhui, Peoples R China
基金
美国国家科学基金会;
关键词
Bioinformatics; machine learning; protein feature; protein interaction site; system biology; whole pipeline; BINDING-SITES; RESIDUE CONSERVATION; SECONDARY STRUCTURE; INTERFACE RESIDUES; SEQUENCE PROFILE; INTERACTION MAPS; DNA-BINDING; PREDICTION; EVOLUTION; IDENTIFICATION;
D O I
10.2174/1574893611308020005
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
High-throughput experimental technologies continue to alter the study of current system biology. Investigators are understandably eager to harness the power of these new technologies. Protein-protein interactions on these platforms, however, present numerous production and bioinformatics challenges. Some issues like feature extraction, feature representation, prediction algorithm and results analysis have become increasingly problematic in the prediction of protein-protein interaction sites. The development of powerful, efficient prediction methods for inferring protein interface residues based on protein primary sequence or/and 3D structure is critical for the research community to accelerate research and publications. Currently, machine learning-based approaches are drawing the most attention in predicting protein interaction sites. This review aims to describe the state of the whole pipeline when machine learning strategies are applied to infer protein interaction sites.
引用
收藏
页码:177 / 182
页数:6
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