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ORCIDMao-Sheng Cheng
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2020 – today
- 2024
[j9]Haihan Liu, Peiying Chen, Baichun Hu, Shizun Wang, Hanxun Wang, Jiasi Luan, Jian Wang
, Bin Lin, Mao-Sheng Cheng:
FaissMolLib: An efficient and easy deployable tool for ligand-based virtual screening. Comput. Biol. Chem. 110: 108057 (2024)- [j8]Haihan Liu, Baichun Hu, Peiying Chen, Xiao Wang, Hanxun Wang, Shizun Wang, Jian Wang, Bin Lin, Mao-Sheng Cheng:
Docking Score ML: Target-Specific Machine Learning Models Improving Docking-Based Virtual Screening in 155 Targets. J. Chem. Inf. Model. 64(14): 5413-5426 (2024) - 2023
- [j7]Jiasi Luan, Baichun Hu, Hanxun Wang, Haihan Liu, Shizhun Wang, Lu Chen, Weixia Li, Jian Wang, Mao-Sheng Cheng:
Insights into β3-adrenoceptor agonism through comprehensive in silico investigation. Comput. Biol. Chem. 104: 107836 (2023) - 2020
- [j6]Baichun Hu, Johnson Joseph, Xiaohui Geng, Yiheng Wu, Muhammad R. Suleiman, Xinyue Liu, JiYue Shi, Xiujun Wang, Zhicheng He, Jian Wang, Mao-Sheng Cheng:
Refined pharmacophore features for virtual screening of human thromboxane A2 receptor antagonists. Comput. Biol. Chem. 86: 107249 (2020)
2010 – 2019
- 2019
- [j5]Dejiang Kong, Ying Wang, Han-xun Wang, Mingxing Wang, Jian Wang, Mao-Sheng Cheng:
Molecular determinants for ligand binding at Nav1.4 and Nav1.7 channels: Experimental affinity results analyzed by molecular modeling. Comput. Biol. Chem. 83 (2019) - 2018
- [j4]Mingxing Wang, Ying Wang, Dejiang Kong, Hailun Jiang, Jian Wang, Mao-Sheng Cheng:
In silico exploration of aryl sulfonamide analogs as voltage-gated sodium channel 1.7 inhibitors by using 3D-QSAR, molecular docking study, and molecular dynamics simulations. Comput. Biol. Chem. 77: 214-225 (2018) - [j3]Junning Chen, Hailun Jiang, Fangfei Li, Baichun Hu, Ying Wang, Mingxing Wang, Jian Wang, Mao-Sheng Cheng:
Computational insight into dengue virus NS2B-NS3 protease inhibition: A combined ligand- and structure-based approach. Comput. Biol. Chem. 77: 261-271 (2018) - 2017
- [j2]Xiangyu Zhang, Hailun Jiang, Wei Li, Jian Wang, Mao-Sheng Cheng:
Computational Insight into Protein Tyrosine Phosphatase 1B Inhibition: A Case Study of the Combined Ligand- and Structure-Based Approach. Comput. Math. Methods Medicine 2017: 4245613:1-4245613:13 (2017) - 2015
- [j1]Rui-Juan Li, Ya-Li Wang, Qing-He Wang, Jian Wang, Mao-Sheng Cheng:
In Silico Design of Human IMPDH Inhibitors Using Pharmacophore Mapping and Molecular Docking Approaches. Comput. Math. Methods Medicine 2015: 418767:1-418767:11 (2015)
Coauthor Index
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