PLoS ONE ◽  
2021 ◽  
Vol 16 (2) ◽  
pp. e0245982
Author(s):  
Yawu Zhao ◽  
Yihui Liu

Protein secondary structure prediction is extremely important for determining the spatial structure and function of proteins. In this paper, we apply an optimized convolutional neural network and long short-term memory neural network models to protein secondary structure prediction, which is called OCLSTM. We use an optimized convolutional neural network to extract local features between amino acid residues. Then use the bidirectional long short-term memory neural network to extract the remote interactions between the internal residues of the protein sequence to predict the protein structure. Experiments are performed on CASP10, CASP11, CASP12, CB513, and 25PDB datasets, and the good performance of 84.68%, 82.36%, 82.91%, 84.21% and 85.08% is achieved respectively. Experimental results show that the model can achieve better results.


RSC Advances ◽  
2019 ◽  
Vol 9 (66) ◽  
pp. 38391-38396 ◽  
Author(s):  
Shiyang Long ◽  
Pu Tian

Protein secondary structure prediction using context convolutional neural network.


2019 ◽  
Author(s):  
Aminur Rab Ratul ◽  
Marcel Turcotte ◽  
M. Hamed Mozaffari ◽  
WonSook Lee

AbstractProtein secondary structure is crucial to create an information bridge between the primary structure and the tertiary (3D) structure. Precise prediction of 8-state protein secondary structure (PSS) significantly utilized in the structural and functional analysis of proteins in bioinformatics. In this recent period, deep learning techniques have been applied in this research area and raise the Q8 accuracy remarkably. Nevertheless, from a theoretical standpoint, there still lots of room for improvement, specifically in 8-state (Q8) protein secondary structure prediction. In this paper, we presented two deep learning architecture, namely 1D-Inception and BD-LSTM, to improve the performance of 8-classes PSS prediction. The input of these two architectures is a carefully constructed feature matrix from the sequence features and profile features of the proteins. Firstly, 1D-Inception is a Deep convolutional neural network-based approach that was inspired by the InceptionV3 model and containing three inception modules. Secondly, BD-LSTM is a recurrent neural network model which including bidirectional LSTM layers. Our proposed 1D-Inception method achieved 76.65%, 71.18%, 76.86%, and 74.07% Q8 accuracy respectively on benchmark CullPdb6133, CB513, CASP10, and CASP11 datasets. Moreover, BD-LSTM acquired 74.71%, 69.49%, 74.07%, and 72.37% state-8 accuracy after evaluated on CullPdb6133, CB513, CASP10, and CASP11 datasets, respectively. Both these architectures enable the efficient processing of local and global interdependencies between amino acids to make an accurate prediction of each class is very beneficial in the deep neural network. To the best of our knowledge, experiment results of the 1D-Inception model demonstrate that it outperformed all the state-of-art methods on the benchmark CullPdb6133, CB513, and CASP10 datasets.


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