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RSC Advances|May 11, 2022
Computer-aided drug design, synthesis and identification of disulfide compounds as novel and potential allosteric PAK1 inhibitorsHanwei Huang, Hailun Jiang, Xiangyu Zhang, et al.
Journal of Chemical Information and Modeling|July 3, 2024
Docking Score ML: Target-Specific Machine Learning Models Improving Docking-Based Virtual Screening in 155 TargetsHaihan Liu, Baichun Hu, Peiying Chen, et al.
Bioorganic & Medicinal Chemistry Letters|March 4, 2023
Identification and in silicon binding study of a novel NR2B selective NMDAR antagonistChen Yang, Hanxun Wang, Jin Yang, et al.
European Journal of Medicinal Chemistry|August 6, 2016
Design, synthesis, and structure-activity relationship studies of benzothiazole derivatives as antifungal agentsShizhen Zhao, Liyu Zhao, Xiangqian Zhang, et al.
Computational Biology and Chemistry|April 6, 2024
FaissMolLib: An efficient and easy deployable tool for ligand-based virtual screeningHaihan Liu, Peiying Chen, Baichun Hu, et al.
Journal of Biomolecular Structure & Dynamics|April 2, 2020
Discovery of small molecule inhibitors through pharmacophore modeling, molecular docking, molecular dynamics simulation and experimental validation against myeloid cell leukemia-1 (Mcl-1)Muhammad R Suleiman, Hanxun Wang, Danxia Huang, et al.
Biomedical Reports|December 2, 2015
Suppression of the increasing level of acetylcholine-stimulated intracellular Ca2+ in guinea pig airway smooth muscle cells by mabuterolXirui Song, Chao Zhao, Cailing Dai, et al.
European Journal of Medicinal Chemistry|November 7, 2017
Synthesis and biological evaluation of NH2-acyl oseltamivir analogues as potent neuraminidase inhibitorsKuanglei Wang, Fei Yang, Lihui Wang, et al.
Computational Biology and Chemistry|January 8, 2025
Selectivity mechanism of inhibition towards Phosphodiesterase 1B and phosphodiesterase 10A in silico investigationJianheng Li, Pengfei Song, Hanxun Wang, et al.
Organic Letters|November 14, 2024
Gold(I)-Catalyzed 6-exo-dig Hydroamination/7-endo-dig Cycloisomerization Domino Approach to 3,7a-Diazacyclohepta[jk]fluorene DerivativesLu Yang, Fukai Xie, Lianjie Zhang, et al.
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