Length-Dependent Deep Learning Model for RNA Secondary Structure Prediction

被引:10
|
作者
Mao, Kangkun
Wang, Jun
Xiao, Yi [1 ]
机构
[1] Huazhong Univ Sci & Technol, Sch Phys, Wuhan 430074, Peoples R China
来源
MOLECULES | 2022年 / 27卷 / 03期
关键词
RNA secondary structure; deep learning; length-dependent model; NUCLEIC-ACID; 3D STRUCTURE; PROTEIN; GENERATION; ALIGNMENT; REVEAL;
D O I
10.3390/molecules27031030
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Deep learning methods for RNA secondary structure prediction have shown higher performance than traditional methods, but there is still much room to improve. It is known that the lengths of RNAs are very different, as are their secondary structures. However, the current deep learning methods all use length-independent models, so it is difficult for these models to learn very different secondary structures. Here, we propose a length-dependent model that is obtained by further training the length-independent model for different length ranges of RNAs through transfer learning. 2dRNA, a coupled deep learning neural network for RNA secondary structure prediction, is used to do this. Benchmarking shows that the length-dependent model performs better than the usual length-independent model.
引用
收藏
页数:12
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