Baichun Hu

According to our database, Baichun Hu authored at least 10 papers between 2018 and 2024.

Collaborative distances:

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

2024

Docking Score ML: Target-Specific Machine Learning Models Improving Docking-Based Virtual Screening in 155 Targets.

Haihan Liu, Baichun Hu, Peiying Chen, Xiao Wang, Hanxun Wang, Shizun Wang, Jian Wang, Bin Lin, Mao-Sheng Cheng

J. Chem. Inf. Model., 2024

Structural simulation and selective inhibitor discovery study for histone demethylases KDM4E/6B from a computational perspective.

Chenxiao Wang, Baichun Hu, Yi Yang, Yihan Wang, Juyue Qin, Xiaolian Wen, Yikuan Li, Hui Li, Yutong Wang, Jian Wang, Yang Liu

Comput. Biol. Chem., 2024

FaissMolLib: An efficient and easy deployable tool for ligand-based virtual screening.

Haihan Liu, Peiying Chen, Baichun Hu, Shizun Wang, Hanxun Wang, Jiasi Luan, Jian Wang, Bin Lin, Mao-Sheng Cheng

Comput. Biol. Chem., 2024

2023

Insights into β₃-adrenoceptor agonism through comprehensive <i>in silico</i> investigation.

Jiasi Luan, Baichun Hu, Hanxun Wang, Haihan Liu, Shizhun Wang, Lu Chen, Weixia Li, Jian Wang, Mao-Sheng Cheng

Comput. Biol. Chem., June, 2023

2022

Stable H-bond networks are crucial for selective CDK4 inhibition revealed from comprehensive <i>in silico</i> investigation.

Zhigang Zhang, Baichun Hu, Johnson Joseph, Ying Wang, Jianping Mao, Haoyu Zhang, Qi Ma, Yaoliang Zhang, Jian Wang

Comput. Biol. Chem., 2022

Selectivity mechanism of GRK2/5 inhibition through <i>in silico</i> investigation.

Yiheng Wu, Shizun Wang, Hanxun Wang, Baichun Hu, Jian Wang

Comput. Biol. Chem., 2022

2020

Target recognition and network pharmacology for revealing anti-diabetes mechanisms of natural product.

Ying Wang, Baichun Hu, Shasha Feng, Jian Wang, Fengjiao Zhang

J. Comput. Sci., 2020

Refined pharmacophore features for virtual screening of human thromboxane A2 receptor antagonists.

Baichun Hu, Johnson Joseph, Xiaohui Geng, Yiheng Wu, Muhammad R. Suleiman, Xinyue Liu, JiYue Shi, Xiujun Wang, Zhicheng He, Jian Wang, Mao-Sheng Cheng

Comput. Biol. Chem., 2020

2019

In Silico Exploration of the Molecular Mechanism of Cassane Diterpenoids on Anti-inflammatory and Immunomodulatory Activity.

Ying Wang, Baichun Hu, Yusheng Peng, Xin Xiong, Wenhua Jing, Jian Wang, Huiyuan Gao

J. Chem. Inf. Model., 2019

2018

Computational insight into dengue virus NS2B-NS3 protease inhibition: A combined ligand- and structure-based approach.

Junning Chen, Hailun Jiang, Fangfei Li, Baichun Hu, Ying Wang, Mingxing Wang, Jian Wang, Mao-Sheng Cheng

Comput. Biol. Chem., 2018