Jian Wang - RankMe

21 papers Journal 21

Year	Rank	Type	Title / Venue / Authors
2024	J	`jnl`	Docking Score ML: Target-Specific Machine Learning Models Improving Docking-Based Virtual Screening in 155 Targets. J. Chem. Inf. Model. Haihan Liu, Baichun Hu, Peiying Chen, Xiao Wang, Hanxun Wang, Shizun Wang, Jian Wang, Bin Lin, Mao-Sheng Cheng
2024	J	`jnl`	FaissMolLib: An efficient and easy deployable tool for ligand-based virtual screening. Comput. Biol. Chem. Haihan Liu, Peiying Chen, Baichun Hu, Shizun Wang, Hanxun Wang, Jiasi Luan, Jian Wang, Bin Lin, Mao-Sheng Cheng
2024	J	`jnl`	Structural simulation and selective inhibitor discovery study for histone demethylases KDM4E/6B from a computational perspective. Comput. Biol. Chem. Chenxiao Wang, Baichun Hu, Yi Yang, Yihan Wang, Juyue Qin, Xiaolian Wen, Yikuan Li, Hui Li, Yutong Wang, Jian Wang, Yang Liu
2023	J	`jnl`	Computational characteristics of the structure-activity relationship of inhibitors targeting Pks13-TE domain. Comput. Biol. Chem. Shizun Wang, Jiasi Luan, Lu Chen, Haihan Liu, Weixia Li, Jian Wang
2023	J	`jnl`	Identification of Enolase 1 as a Potential Target for J. Chem. Inf. Model. Jie Gao, Yaoliang Zhang, Lin Yu, Yuejuan Li, Shumin Liao, Jian Wang, Lijie Guan
2023	J	`jnl`	Insights into β Comput. Biol. Chem. Jiasi Luan, Baichun Hu, Hanxun Wang, Haihan Liu, Shizhun Wang, Lu Chen, Weixia Li, Jian Wang, Mao-Sheng Cheng
2022	J	`jnl`	Selectivity mechanism of GRK2/5 inhibition through Comput. Biol. Chem. Yiheng Wu, Shizun Wang, Hanxun Wang, Baichun Hu, Jian Wang
2022	J	`jnl`	Stable H-bond networks are crucial for selective CDK4 inhibition revealed from comprehensive Comput. Biol. Chem. Zhigang Zhang, Baichun Hu, Johnson Joseph, Ying Wang, Jianping Mao, Haoyu Zhang, Qi Ma, Yaoliang Zhang, Jian Wang
2022	J	`jnl`	Stepwise Strategy to Identify Thrombin as a Hydrolytic Substrate for Nattokinase. J. Chem. Inf. Model. Ying Wang, Huan Wang, Yupeng Zhang, Feng Xu, Jian Wang, Fengjiao Zhang
2020	J	`jnl`	Refined pharmacophore features for virtual screening of human thromboxane A2 receptor antagonists. Comput. Biol. Chem. Baichun Hu, Johnson Joseph, Xiaohui Geng, Yiheng Wu, Muhammad R. Suleiman, Xinyue Liu, JiYue Shi, Xiujun Wang, Zhicheng He, Jian Wang, Mao-Sheng Cheng
2020	J	`jnl`	Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation. Comput. Biol. Chem. Zhe Jin, Ying Wang, Xiao-Fei Yu, Qi-Qi Tan, Shi-Shao Liang, Tai Li, Hong Zhang, Pang-Chui Shaw, Jian Wang, Chun Hu
2020	J	`jnl`	Structure-based virtual screening of natural products as potential stearoyl-coenzyme a desaturase 1 (SCD1) inhibitors. Comput. Biol. Chem. Yuzhou Huang, Han-xun Wang, Huibin Wang, Rui Wen, Xiaohui Geng, Tianci Huang, JiYue Shi, Xiujun Wang, Jian Wang
2020	J	`jnl`	Target recognition and network pharmacology for revealing anti-diabetes mechanisms of natural product. J. Comput. Sci. Ying Wang, Baichun Hu, Shasha Feng, Jian Wang, Fengjiao Zhang
2019	J	`jnl`	Improved 3D-QSAR prediction by multiple-conformational alignment: A case study on PTP1B inhibitors. Comput. Biol. Chem. Xiangyu Zhang, Jianping Mao, Wei Li, Kazuo Koike, Jian Wang
2019	J	`jnl`	In Silico Exploration of the Molecular Mechanism of Cassane Diterpenoids on Anti-inflammatory and Immunomodulatory Activity. J. Chem. Inf. Model. Ying Wang, Baichun Hu, Yusheng Peng, Xin Xiong, Wenhua Jing, Jian Wang, Huiyuan Gao
2019	J	`jnl`	Molecular determinants for ligand binding at Nav1.4 and Nav1.7 channels: Experimental affinity results analyzed by molecular modeling. Comput. Biol. Chem. Dejiang Kong, Ying Wang, Han-xun Wang, Mingxing Wang, Jian Wang, Mao-Sheng Cheng
2018	J	`jnl`	Computational insight into dengue virus NS2B-NS3 protease inhibition: A combined ligand- and structure-based approach. Comput. Biol. Chem. Junning Chen, Hailun Jiang, Fangfei Li, Baichun Hu, Ying Wang, Mingxing Wang, Jian Wang, Mao-Sheng Cheng
2018	J	`jnl`	Computational investigation of TGF-β receptor inhibitors for treatment of idiopathic pulmonary fibrosis: Field-based QSAR model and molecular dynamics simulation. Comput. Biol. Chem. Wei Li, Xue Liu, Muhammad R. Suleiman, JiYue Shi, YanQiu Meng, Jian Wang
2018	J	`jnl`	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. Mingxing Wang, Ying Wang, Dejiang Kong, Hailun Jiang, Jian Wang, Mao-Sheng Cheng
2017	J	`jnl`	Computational Insight into Protein Tyrosine Phosphatase 1B Inhibition: A Case Study of the Combined Ligand- and Structure-Based Approach. Comput. Math. Methods Medicine Xiangyu Zhang, Hailun Jiang, Wei Li, Jian Wang, Mao-Sheng Cheng
2015	J	`jnl`	In Silico Design of Human IMPDH Inhibitors Using Pharmacophore Mapping and Molecular Docking Approaches. Comput. Math. Methods Medicine Rui-Juan Li, Ya-Li Wang, Qing-He Wang, Jian Wang, Mao-Sheng Cheng