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A Transformer-Based Deep Learning Approach with Multi-layer Feature Processing for Accurate Prediction of Protein-DNA Binding Residues.

H. Zhao, B. Zhu, T. Jiang, Z. Cui, и H. Wu. ICIC (3), том 14088 из Lecture Notes in Computer Science, стр. 556-567. Springer, (2023)

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Ping Jiang

Qiu Jiang

Jiang Yi

Xin Jiang

Kaiyun Jiang

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Prediction of Membrane Protein Interaction Based on Deep Residual Learning.T. Jiang, H. Wu, Y. Chen, H. Li, J. Qiu, W. Lu, и Q. Fu. ICIC (2), том 12464 из Lecture Notes in Computer Science, стр. 103-108. Springer, (2020)MV-H-RKM: A Multiple View-Based Hypergraph Regularized Restricted Kernel Machine for Predicting DNA-Binding Proteins.S. Guan, Y. Qian, T. Jiang, M. Jiang, Y. Ding, и H. Wu. IEEE ACM Trans. Comput. Biol. Bioinform., 20 (2): 1246-1256 (марта 2023)DNA-Binding Protein Prediction Based on Deep Learning Feature Fusion.S. Guan, T. Jiang, W. Lu, Q. Fu, H. Li, и H. Wu. ICIC (3), том 12838 из Lecture Notes in Computer Science, стр. 627-633. Springer, (2021)AttentionMGT-DTA: A multi-modal drug-target affinity prediction using graph transformer and attention mechanism.H. Wu, J. Liu, T. Jiang, Q. Zou, S. Qi, Z. Cui, P. Tiwari, и Y. Ding. Neural Networks, (января 2024)A Transformer-Based Deep Learning Approach with Multi-layer Feature Processing for Accurate Prediction of Protein-DNA Binding Residues.H. Zhao, B. Zhu, T. Jiang, Z. Cui, и H. Wu. ICIC (3), том 14088 из Lecture Notes in Computer Science, стр. 556-567. Springer, (2023)G Protein-Coupled Receptor Interaction Prediction Based on Deep Transfer Learning.T. Jiang, Y. Chen, S. Guan, Z. Hu, W. Lu, Q. Fu, Y. Ding, H. Li, и H. Wu. IEEE ACM Trans. Comput. Biol. Bioinform., 19 (6): 3126-3134 (2022)DNA protein binding recognition based on lifelong learning.Y. Liu, S. Guan, T. Jiang, Q. Fu, J. Ma, Z. Cui, Y. Ding, и H. Wu. Comput. Biol. Medicine, (сентября 2023)Drug-Target Interaction Prediction Based on Interpretable Graph Transformer Model.B. Zhu, R. Zhang, T. Jiang, Z. Cui, и H. Wu. ICIC (3), том 14088 из Lecture Notes in Computer Science, стр. 676-686. Springer, (2023)Deep Learning-Based Prediction of Drug-Target Binding Affinities by Incorporating Local Structure of Protein.R. Zhang, B. Zhu, T. Jiang, Z. Cui, и H. Wu. ICIC (3), том 14088 из Lecture Notes in Computer Science, стр. 666-675. Springer, (2023)Drug-Target Interaction Prediction Based on Transformer.J. Liu, T. Jiang, Y. Lu, и H. Wu. ICIC (2), том 13394 из Lecture Notes in Computer Science, стр. 302-309. Springer, (2022)

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