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Archives of Pharmacal Research|February 3, 2016
Design and prediction of new acetylcholinesterase inhibitor via quantitative structure activity relationship of huprines derivativesShuqun Zhang, Bo Hou, Huaiyu Yang, et al.International Journal of Environmental Research and Public Health|June 2, 2021
Mining Eco-Efficiency Measurement and Driving Factors Identification Based on Meta-US-SBM in Guangxi Province, ChinaYonglin Li, Zhili Zuo, Deyi Xu, et al.Environmental Science and Pollution Research International|August 31, 2023
Spatial evolution and decomposition of energy-related CO2 emissions in China's mining industry: from the perspective of regional heterogeneityZhili Zuo, Yonglin Li, Haixiang Guo, et al.Bioorganic & Medicinal Chemistry Letters|August 25, 2010
Identification of a sub-micromolar, non-peptide inhibitor of β-secretase with low neural cytotoxicity through in silico screeningWeijun Xu, Gang Chen, Weiliang Zhu, et al.Bioorganic & Medicinal Chemistry Letters|October 5, 2025
Discovery of novel VEGFR-2 inhibitors through virtual screening, synthesis and bioactivity evaluationXi Gu, Linquan Li, Jianquan Yin, et al.Life Sciences|September 28, 2020
Ensemble-based virtual screening in discovering potent inhibitors targeting Von Hippel-Lindau (VHL) E3 ubiquitin ligaseYi Liu, Yu Lei, Sheng Guo, et al.Journal of Environmental Management|January 22, 2025
Is digital-green synergy the future of carbon emission performance?Xuemeng Liu, Zhili Zuo, Jie Han, et al.Bioorganic & Medicinal Chemistry Letters|September 21, 2010
Molecular docking and structure-activity relationship studies on benzothiazole based non-peptidic BACE-1 inhibitorsWeijun Xu, Gang Chen, Weiliang Zhu, et al.Journal of Chemical Information and Modeling|November 25, 2010
Calculations of the free energy of interaction of the c-Fos-c-Jun coiled coil: effects of the solvation model and the inclusion of polarization effectsZhili Zuo, Neha S Gandhi, Ricardo L ManceraJournal of Molecular Graphics & Modelling|November 8, 2020
Discovery of novel modulators targeting human TRPC5: Docking-based virtual screening, molecular dynamics simulation and binding affinity predicationBin Liu, Wei Zhang, Sheng Guo, et al.Pageof 9