Author of the publication

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Prediction of Membrane Protein Interaction Based on Deep Residual Learning., , , , , , and . ICIC (2), volume 12464 of Lecture Notes in Computer Science, page 103-108. Springer, (2020)MV-H-RKM: A Multiple View-Based Hypergraph Regularized Restricted Kernel Machine for Predicting DNA-Binding Proteins., , , , , and . IEEE ACM Trans. Comput. Biol. Bioinform., 20 (2): 1246-1256 (March 2023)DNA-Binding Protein Prediction Based on Deep Learning Feature Fusion., , , , , and . ICIC (3), volume 12838 of Lecture Notes in Computer Science, page 627-633. Springer, (2021)AttentionMGT-DTA: A multi-modal drug-target affinity prediction using graph transformer and attention mechanism., , , , , , , and . Neural Networks, (January 2024)A Transformer-Based Deep Learning Approach with Multi-layer Feature Processing for Accurate Prediction of Protein-DNA Binding Residues., , , , and . ICIC (3), volume 14088 of Lecture Notes in Computer Science, page 556-567. Springer, (2023)G Protein-Coupled Receptor Interaction Prediction Based on Deep Transfer Learning., , , , , , , , and . IEEE ACM Trans. Comput. Biol. Bioinform., 19 (6): 3126-3134 (2022)Drug-Target Interaction Prediction Based on Interpretable Graph Transformer Model., , , , and . ICIC (3), volume 14088 of Lecture Notes in Computer Science, page 676-686. Springer, (2023)Deep Learning-Based Prediction of Drug-Target Binding Affinities by Incorporating Local Structure of Protein., , , , and . ICIC (3), volume 14088 of Lecture Notes in Computer Science, page 666-675. Springer, (2023)Drug-Target Interaction Prediction Based on Transformer., , , and . ICIC (2), volume 13394 of Lecture Notes in Computer Science, page 302-309. Springer, (2022)Protein-Ligand Binding Affinity Prediction Based on Deep Learning., , , , and . ICIC (2), volume 13394 of Lecture Notes in Computer Science, page 310-316. Springer, (2022)