Computational prediction of RNA tertiary structures using machine learning methods

被引:1
|
作者
黄斌 [1 ,2 ]
杜渊洋 [1 ,2 ]
张帅 [1 ,2 ]
李文飞 [1 ,2 ]
王骏 [1 ,2 ]
张建 [1 ,2 ]
机构
[1] National Laboratory of Solid State Microstructures, School of Physics, Collaborative Innovation Center of Advanced Microstructures,Nanjing University
[2] Institute for Brain Sciences, Kuang Yaming Honors School, Nanjing University
基金
中国国家自然科学基金;
关键词
D O I
暂无
中图分类号
TP181 [自动推理、机器学习]; Q522 [核糖(醣)核酸(RNA)];
学科分类号
071010 ; 081104 ; 0812 ; 081704 ; 0835 ; 1405 ;
摘要
RNAs play crucial and versatile roles in biological processes. Computational prediction approaches can help to understand RNA structures and their stabilizing factors, thus providing information on their functions, and facilitating the design of new RNAs. Machine learning(ML) techniques have made tremendous progress in many fields in the past few years. Although their usage in protein-related fields has a long history, the use of ML methods in predicting RNA tertiary structures is new and rare. Here, we review the recent advances of using ML methods on RNA structure predictions and discuss the advantages and limitation, the difficulties and potentials of these approaches when applied in the field.
引用
收藏
页码:31 / 37
页数:7
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