Cascading 1D-Convnet Bidirectional Long Short Term Memory Network with Modified COCOB Optimizer: A Novel Approach for Protein Secondary Structure Prediction

2021 ◽  
Vol 153 ◽  
pp. 111446
Author(s):  
Pravinkumar M. Sonsare ◽  
Gunavathi C
Symmetry ◽  
2022 ◽  
Vol 14 (1) ◽  
pp. 89
Author(s):  
Yang Gao ◽  
Yawu Zhao ◽  
Yuming Ma ◽  
Yihui Liu

Protein secondary structure prediction is an important topic in bioinformatics. This paper proposed a novel model named WS-BiLSTM, which combined the wavelet scattering convolutional network and the long-short-term memory network for the first time to predict protein secondary structure. This model captures nonlocal interactions between amino acid sequences and remembers long-range interactions between amino acids. In our WS-BiLSTM model, the wavelet scattering convolutional network is used to extract protein features from the PSSM sliding window; the extracted features are combined with the original PSSM data as the input features of the long-short-term memory network to predict protein secondary structure. It is worth noting that the wavelet scattering convolutional network is asymmetric as a member of the continuous wavelet family. The Q3 accuracy on the test set CASP9, CASP10, CASP11, CASP12, CB513, and PDB25 reached 85.26%, 85.84%, 84.91%, 85.13%, 86.10%, and 85.52%, which were higher 2.15%, 2.16%, 3.5%, 3.19%, 4.22%, and 2.75%, respectively, than using the long-short-term memory network alone. Comparing our results with the state-of-art methods shows that our proposed model achieved better results on the CB513 and CASP12 data sets. The experimental results show that the features extracted from the wavelet scattering convolutional network can effectively improve the accuracy of protein secondary structure prediction.


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.


2021 ◽  
Author(s):  
Zhiwei Miao ◽  
Qianqian Wang ◽  
Xiongjie Xiao ◽  
Linhong Song ◽  
Xu Zhang ◽  
...  

The description and understanding of protein structure rely on secondary structure heavily. Secondary structure determination and prediction are widely used in protein structure related research. The secondary structure prediction methods based on NMR chemical shifts are convenient to use, so they are popular in protein NMR research. In recent years, there is significant improvement in deep neural network, which is consequently applied in many search fields. Here we proposed a deep neural network based on bidirectional long short term memory (biLSTM) to predict protein 3-state secondary structure using NMR chemical shifts of backbone nuclei. Compared with the existing methods of the same sort, the accuracy of the proposed method was improved. And a web server was built to provide secondary structure prediction service using this method.


2021 ◽  
Author(s):  
Zhiwei Miao ◽  
Qianqian Wang ◽  
Xiongjie Xiao ◽  
Linhong Song ◽  
Xu Zhang ◽  
...  

The description and understanding of protein structure rely on secondary structure heavily. Secondary structure determination and prediction are widely used in protein structure related research. The secondary structure prediction methods based on NMR chemical shifts are convenient to use, so they are popular in protein NMR research. In recent years, there is significant improvement in deep neural network, which is consequently applied in many search fields. Here we proposed a deep neural network based on bidirectional long short term memory (biLSTM) to predict protein 3-state secondary structure using NMR chemical shifts of backbone nuclei. Compared with the existing methods of the same sort, the accuracy of the proposed method was improved. And a web server was built to provide secondary structure prediction service using this method.


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