A Review and Comparative Assessment of Machine Learning Approaches for Interaction Site Prediction in Membrane Proteins

被引:0
|
作者
Asadabadi, Ebrahim Barzegari [1 ]
Abdolmaleki, Parviz [1 ]
机构
[1] TMU, Fac Biol Sci, Dept Biophys, Tehran, Iran
关键词
Bioinformatics; example prediction; membrane proteins; machine learning; performance comparison; protein interaction sites; BNIP3 TRANSMEMBRANE DOMAIN; BINDING-SITES; SOLVENT ACCESSIBILITY; GXXXG MOTIF; CELL-DEATH; SEQUENCE; RESIDUES; PROFILE; FAMILY; INTERFACES;
D O I
10.2174/157489361003150723132234
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Protein-protein interactions at membranes play an inevitable role in the function of proteins there. However, the task of studying the interactions is of many difficulties in case of the membrane proteins, due to their hydrophobic environment. This is why the use of bioinformatics methods, especially machine learning approaches is essential to understand the membrane proteins' function. However, the machine learning methods for prediction of the interaction sites of membrane proteins are faced with numerous challenges. This paper aims to describe the current state of machine learning applications in inferring the membrane protein interaction sites, and to assess the methods up to now proposed. We have introduced the membrane protein interaction site prediction methods, presented the contribution degrees of parameters at membrane protein interaction interfaces, and compared the performance of methods through several case predictions.
引用
收藏
页码:284 / 291
页数:8
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