Taoning Chen

According to our database, Taoning Chen authored at least 6 papers between 2022 and 2024.

Collaborative distances:

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

2024

MultiModRLBP: A Deep Learning Approach for Multi-Modal RNA-Small Molecule Ligand Binding Sites Prediction.

Junkai Wang, Lijun Quan, Zhi Jin, Hongjie Wu, Xuhao Ma, Xuejiao Wang, Jingxin Xie, Deng Pan, Taoning Chen, Tingfang Wu, Qiang Lyu

IEEE J. Biomed. Health Informatics, August, 2024

RPEMHC: improved prediction of MHC-peptide binding affinity by a deep learning approach based on residue-residue pair encoding.

Xuejiao Wang, Tingfang Wu, Yelu Jiang, Taoning Chen, Deng Pan, Zhi Jin, Jingxin Xie, Lijun Quan, Qiang Lyu

Bioinform., January, 2024

2023

DeepMPSF: A Deep Learning Network for Predicting General Protein Phosphorylation Sites Based on Multiple Protein Sequence Features.

Jingxin Xie, Lijun Quan, Xuejiao Wang, Hongjie Wu, Zhi Jin, Deng Pan, Taoning Chen, Tingfang Wu, Qiang Lyu

J. Chem. Inf. Model., November, 2023

CAPLA: improved prediction of protein-ligand binding affinity by a deep learning approach based on a cross-attention mechanism.

Zhi Jin, Tingfang Wu, Taoning Chen, Deng Pan, Xuejiao Wang, Jingxin Xie, Lijun Quan, Qiang Lyu

Bioinform., February, 2023

TransRNAm: Identifying Twelve Types of RNA Modifications by an Interpretable Multi-Label Deep Learning Model Based on Transformer.

Taoning Chen, Tingfang Wu, Deng Pan, Jinxing Xie, Jin Zhi, Xuejiao Wang, Lijun Quan, Qiang Lyu

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

2022

Multisource Attention-Mechanism-Based Encoder-Decoder Model for Predicting Drug-Drug Interaction Events.

Deng Pan, Lijun Quan, Zhi Jin, Taoning Chen, Xuejiao Wang, Jingxin Xie, Tingfang Wu, Qiang Lyu

J. Chem. Inf. Model., 2022