Computational Insight into Protein Tyrosine Phosphatase 1B Inhibition: A Case Study of the Combined Ligand- and Structure-Based Approach. - Xiangyu Zhang 003; Hailun Jiang; Wei Li 137; Jian Wang 019; Mao-Sheng Cheng (Comput. Math. Methods Medicine, 2017)

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 100; Mingxing Wang; Jian Wang 019; Mao-Sheng Cheng (Comput. Biol. Chem., 2018)

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. - Mingxing Wang; Ying Wang 100; Dejiang Kong; Hailun Jiang; Jian Wang 019; Mao-Sheng Cheng (Comput. Biol. Chem., 2018)