Jian Wang

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

Fangfei Li, Mingxing Wang, Junning Chen, 2018, Comput. Biol. Chem..

Molecular determinants for ligand binding at Nav1.4 and Nav1.7 channels: Experimental affinity results analyzed by molecular modeling

Ying Wang, Jian Wang, De-Jiang Kong, 2019, Comput. Biol. Chem..

Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation

Ying Wang, Chun Hu, Jian Wang, 2020, Comput. Biol. Chem..

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

Xinyue Liu, Yiheng Wu, Baichun Hu, 2020, Comput. Biol. Chem..

Structure-based virtual screening of natural products as potential stearoyl-coenzyme a desaturase 1 (SCD1) inhibitors

Tianci Huang, Yuzhou Huang, Jian Wang, 2020, Comput. Biol. Chem..

Improved 3D-QSAR prediction by multiple-conformational alignment: A case study on PTP1B inhibitors

Xiangyu Zhang, Jian Wang, Wei Li, 2019, Comput. Biol. Chem..