Tengsheng Jiang

According to our database, Tengsheng Jiang authored at least 11 papers between 2020 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

AttentionMGT-DTA: A multi-modal drug-target affinity prediction using graph transformer and attention mechanism.

Hongjie Wu, Junkai Liu, Tengsheng Jiang, Quan Zou, Shujie Qi, Zhiming Cui, Prayag Tiwari, Yijie Ding

Neural Networks, January, 2024

2023

DNA protein binding recognition based on lifelong learning.

Yongsan Liu, Shixuan Guan, Tengsheng Jiang, Qiming Fu, Jieming Ma, Zhiming Cui, Yijie Ding, Hongjie Wu

Comput. Biol. Medicine, September, 2023

MV-H-RKM: A Multiple View-Based Hypergraph Regularized Restricted Kernel Machine for Predicting DNA-Binding Proteins.

Shixuan Guan, Yuqing Qian, Tengsheng Jiang, Min Jiang, Yijie Ding, Hongjie Wu

IEEE ACM Trans. Comput. Biol. Bioinform., 2023

Drug-Target Interaction Prediction Based on Interpretable Graph Transformer Model.

Baozhong Zhu, Runhua Zhang, Tengsheng Jiang, Zhiming Cui, Hongjie Wu

Proceedings of the Advanced Intelligent Computing Technology and Applications, 2023

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

Haipeng Zhao, Baozhong Zhu, Tengsheng Jiang, Zhiming Cui, Hongjie Wu

Proceedings of the Advanced Intelligent Computing Technology and Applications, 2023

Deep Learning-Based Prediction of Drug-Target Binding Affinities by Incorporating Local Structure of Protein.

Runhua Zhang, Baozhong Zhu, Tengsheng Jiang, Zhiming Cui, Hongjie Wu

Proceedings of the Advanced Intelligent Computing Technology and Applications, 2023

2022

G Protein-Coupled Receptor Interaction Prediction Based on Deep Transfer Learning.

Tengsheng Jiang, Yuhui Chen, Shixuan Guan, Zhongtian Hu, Weizhong Lu, Qiming Fu, Yijie Ding, Haiou Li, Hongjie Wu

IEEE ACM Trans. Comput. Biol. Bioinform., 2022

Protein-Ligand Binding Affinity Prediction Based on Deep Learning.

Yaoyao Lu, Junkai Liu, Tengsheng Jiang, Shixuan Guan, Hongjie Wu

Proceedings of the Intelligent Computing Theories and Application, 2022

Drug-Target Interaction Prediction Based on Transformer.

Junkai Liu, Tengsheng Jiang, Yaoyao Lu, Hongjie Wu

Proceedings of the Intelligent Computing Theories and Application, 2022

2021

DNA-Binding Protein Prediction Based on Deep Learning Feature Fusion.

Shixuan Guan, Tengsheng Jiang, Weizhong Lu, Qiming Fu, Haiou Li, Hongjie Wu

Proceedings of the Intelligent Computing Theories and Application, 2021

2020

Prediction of Membrane Protein Interaction Based on Deep Residual Learning.

Tengsheng Jiang, Hongjie Wu, Yuhui Chen, Haiou Li, Jin Qiu, Weizhong Lu, Qiming Fu

Proceedings of the Intelligent Computing Theories and Application, 2020