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Zhili Zuo
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2020 – today
- 2021
- [j10]Linfei Chen, Haixiang Guo, Peisong Gong, Yuying Yang, Zhili Zuo, Mingyun Gu:
Landslide susceptibility assessment using weights-of-evidence model and cluster analysis along the highways in the Hubei section of the Three Gorges Reservoir Area. Comput. Geosci. 156: 104899 (2021) - 2020
- [j9]Shuxiang Li, Shuqun Zhang, Dingyuan Chen, Xuan Jiang, Bin Liu, Hongbin Zhang, Munikishore Rachakunta, Zhili Zuo:
Identification of Novel TRPC5 Inhibitors by Pharmacophore-Based and Structure-Based Approaches. Comput. Biol. Chem. 87: 107302 (2020)
2010 – 2019
- 2019
- [j8]Yeheng Zhou, Jiale Peng, Penghua Li, Haibo Du, Yaping Li, Yingying Li, Li Zhang, Wei Sun, Xingyong Liu, Zhili Zuo:
Discovery of novel indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitors by virtual screening. Comput. Biol. Chem. 78: 306-316 (2019) - [j7]Yingying Li, Jiale Peng, Penghua Li, Haibo Du, Yaping Li, Xingyong Liu, Li Zhang, Liang-Liang Wang, Zhili Zuo:
Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study. Comput. Biol. Chem. 79: 165-176 (2019) - [j6]Chenling Pan, Hao Meng, Shuqun Zhang, Zhili Zuo, Yuehai Shen, Liangliang Wang, Kwen-Jen Chang:
Homology modeling and 3D-QSAR study of benzhydrylpiperazine δ opioid receptor agonists. Comput. Biol. Chem. 83 (2019) - 2018
- [j5]Yaping Li, Jiale Peng, Yeheng Zhou, Penghua Li, Yingying Li, Xingyong Liu, Abu Nasar Siddique, Li Zhang, Zhili Zuo:
Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1. Comput. Biol. Chem. 76: 53-60 (2018) - [j4]Yaping Li, Yinglan Pu, Hui Liu, Li Zhang, Xingyong Liu, Yan Li, Zhili Zuo:
Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluation. J. Comput. Aided Mol. Des. 32(9): 901-915 (2018) - 2017
- [j3]Shuqun Zhang, Zichun Lin, Yinglan Pu, Yunqin Zhang, Li Zhang, Zhili Zuo:
Comparative QSAR studies using HQSAR, CoMFA, and CoMSIA methods on cyclic sulfone hydroxyethylamines as BACE1 inhibitors. Comput. Biol. Chem. 67: 38-47 (2017) - 2010
- [j2]Zhili Zuo, Neha Gandhi, Ricardo L. Mancera:
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 Effects. J. Chem. Inf. Model. 50(12): 2201-2212 (2010)
2000 – 2009
- 2007
- [j1]Zhili Zuo, Chen Gang, Hanjun Zou, Puah Chum Mok, Weiliang Zhu, Kaixian Chen, Hualiang Jiang:
Why does beta-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies. Comput. Biol. Chem. 31(3): 186-195 (2007)
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