The machine learning techniques in the protein structure prediction: an approach from bioinformatics

被引:0
|
作者
Santiesteban-Toca, Cosme E. [1 ,2 ]
Casanola-Martin, Gerardo M. [3 ,4 ,5 ]
Aguilar-Ruiz, Jesus S. [2 ]
机构
[1] Univ Ciego Avila, Ctr Bioplantas, Modesto Reyes, Cuba
[2] Univ Pablo Olavide, Seville, Spain
[3] Ctr Informac Gest Tecnol Minist Ciencia Tecnol &, Ciego De Avila 65100, Cuba
[4] Univ Villas, Fac Quim & Farm, Unit Comp Aided Mol Biosilico Discover & Bioinfor, Villas, Cuba
[5] Univ Valencia, Dept Bioquim & Biol Mol, E-46100 Burjassot, Spain
关键词
Machine learning; protein structure prediction; bioinformatics; artificial intelligence; SECONDARY STRUCTURE PREDICTION; SUPPORT VECTOR MACHINES; CONTACT MAP; RESIDUE CONTACTS; NEURAL-NETWORK; GLOBULAR-PROTEINS; SEQUENCE; HOMOLOGY; MODELS;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The prediction of protein structures remains as a challenge for the scientific community. For the construction of the adequate models, several authors has been explored complex heuristic like the recurrent neural networks, multi-layer support vector machines, bio-inspired algorithms or the combination of classifiers, but all these efforts are not enough. In the current manuscript the structure prediction methods based on machine learning are discussed. These methods are classified in different taxonomies and also a detailed description of each paradigm is provided, highlighting its advantages and disadvantages. Finally, the current tendencies and the last advances in the research of protein structure prediction are showed.
引用
收藏
页码:219 / 227
页数:9
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