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Bioorganic Chemistry|October 5, 2019
Design, synthesis and biological evaluation of novel copper-chelating acetylcholinesterase inhibitors with pyridine and N-benzylpiperidine fragmentsYeheng Zhou, Wei Sun, Jiale Peng, et al.Acta Biochimica Et Biophysica Sinica|June 15, 2007
Pharmacophore-directed homology modeling and molecular dynamics simulation of G protein-coupled receptor: study of possible binding modes of 5-HT2C receptor agonistsZhili Zuo, Gang Chen, Xiaomin Luo, et al.Bioorganic & Medicinal Chemistry|February 25, 2005
Molecular docking and 3D-QSAR studies on the binding mechanism of statine-based peptidomimetics with beta-secretaseZhili Zuo, Xiaomin Luo, Weiliang Zhu, et al.Chemistry & Biodiversity|April 1, 2026
Virtual Screening and Characterization of AN-329/11627212 as a Novel Inhibitor Disrupting the EED-H3K27me3 InteractionNing Zhou, Zhili Zuo, Haiqiong Cao, et al.Chemical Communications (Cambridge, England)|June 22, 2018
Novel gradient-diameter magnetic nanowire arrays with unconventional magnetic anisotropy behaviorsJing Wang, Zhili Zuo, Liang Huang, et al.Journal of Receptor and Signal Transduction Research|May 5, 2018
Discovery of FIXa inhibitors by combination of pharmacophore modeling, molecular docking, and 3D-QSAR modelingPenghua Li, Jiale Peng, Yeheng Zhou, et al.Journal of Molecular Graphics & Modelling|March 19, 2021
Which species does the virus like most: Binding modes study between SARS-CoV-2 S protein and ACE2 receptorSheng Guo, Jing Yang, Yu Lei, et al.Bioorganic Chemistry|March 5, 2021
Discovery of novel inhibitors against main protease (Mpro) of SARS-CoV-2 via virtual screening and biochemical evaluationSheng Guo, Hang Xie, Yu Lei, et al.Journal of Computer-Aided Molecular Design|September 6, 2018
Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluationYaping Li, Yinglan Pu, Hui Liu, et al.Future Medicinal Chemistry|May 30, 2019
Identification of novel monoamine oxidase selective inhibitors employing a hierarchical ligand-based virtual screening strategyDong Wang, Zhaoyang Li, Yi Liu, et al.Pageof 9