Research article

Protein secondary structure prediction based on Wasserstein generative adversarial networks and temporal convolutional networks with convolutional block attention modules


  • Received: 29 September 2022 Revised: 04 November 2022 Accepted: 13 November 2022 Published: 17 November 2022
  • As an important task in bioinformatics, protein secondary structure prediction (PSSP) is not only beneficial to protein function research and tertiary structure prediction, but also to promote the design and development of new drugs. However, current PSSP methods cannot sufficiently extract effective features. In this study, we propose a novel deep learning model WGACSTCN, which combines Wasserstein generative adversarial network with gradient penalty (WGAN-GP), convolutional block attention module (CBAM) and temporal convolutional network (TCN) for 3-state and 8-state PSSP. In the proposed model, the mutual game of generator and discriminator in WGAN-GP module can effectively extract protein features, and our CBAM-TCN local extraction module can capture key deep local interactions in protein sequences segmented by sliding window technique, and the CBAM-TCN long-range extraction module can further capture the key deep long-range interactions in sequences. We evaluate the performance of the proposed model on seven benchmark datasets. Experimental results show that our model exhibits better prediction performance compared to the four state-of-the-art models. The proposed model has strong feature extraction ability, which can extract important information more comprehensively.

    Citation: Lu Yuan, Yuming Ma, Yihui Liu. Protein secondary structure prediction based on Wasserstein generative adversarial networks and temporal convolutional networks with convolutional block attention modules[J]. Mathematical Biosciences and Engineering, 2023, 20(2): 2203-2218. doi: 10.3934/mbe.2023102

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  • As an important task in bioinformatics, protein secondary structure prediction (PSSP) is not only beneficial to protein function research and tertiary structure prediction, but also to promote the design and development of new drugs. However, current PSSP methods cannot sufficiently extract effective features. In this study, we propose a novel deep learning model WGACSTCN, which combines Wasserstein generative adversarial network with gradient penalty (WGAN-GP), convolutional block attention module (CBAM) and temporal convolutional network (TCN) for 3-state and 8-state PSSP. In the proposed model, the mutual game of generator and discriminator in WGAN-GP module can effectively extract protein features, and our CBAM-TCN local extraction module can capture key deep local interactions in protein sequences segmented by sliding window technique, and the CBAM-TCN long-range extraction module can further capture the key deep long-range interactions in sequences. We evaluate the performance of the proposed model on seven benchmark datasets. Experimental results show that our model exhibits better prediction performance compared to the four state-of-the-art models. The proposed model has strong feature extraction ability, which can extract important information more comprehensively.



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