Zhili Zuo

Publication Activity (10 Years)

Years Active: 2007-2021
Publications (10 Years): 8

Top Topics

Chemical Structures

Molecular Dynamics Simulations

Cluster Analysis

Signaling Pathways

Top Venues

Comput. Biol. Chem.

Comput. Geosci.

J. Comput. Aided Mol. Des.

Publications

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 (2021)
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 (2020)
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 (2019)
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 (2019)
Chenling Pan, Hao Meng, Shuqun Zhang, Zhili Zuo, Yuehai Shen, Liangliang Wang, Kwen-Jen Chang
opioid receptor agonists. Comput. Biol. Chem. 83 (2019)
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 (2018)
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) (2018)
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 (2017)
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) (2010)
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) (2007)