Baoming Feng

According to our database, Baoming Feng authored at least 4 papers between 2024 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2025

scSFCL:Deep clustering of scRNA-seq data with subspace feature confidence learning.

Xiaokun Meng, Yuanyuan Zhang, Xiaoyu Xu, Kaihao Zhang, Baoming Feng

Comput. Biol. Chem., 2025

2024

A substructure-aware graph neural network incorporating relation features for drug-drug interaction prediction.

Liangcheng Dong, Baoming Feng, Zengqian Deng, Jinlong Wang, Peihao Ni, Yuanyuan Zhang

Quant. Biol., 2024

MolLoG: A Molecular Level Interpretability Model Bridging Local to Global for Predicting Drug Target Interactions.

Baoming Feng, Yuan-Yuan Zhang, Xiao-Chen Zhou, Jin-Long Wang, Yinfei Feng

J. Chem. Inf. Model., 2024

DeFuseDTI: Interpretable drug target interaction prediction model with dual-branch encoder and multiview fusion.

Baoming Feng, Yuan-Yuan Zhang, Niu-Wang-Jie Niu, Hao-Yu Zheng, Jin-Long Wang, Wen-Feng Feng

Future Gener. Comput. Syst., 2024