Zhili Zuo
Orcid: 0000-0002-7343-346X
According to our database1,
Zhili Zuo
authored at least 10 papers
between 2007 and 2021.
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Bibliography
2021
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., 2021
2020
Identification of Novel TRPC5 Inhibitors by Pharmacophore-Based and Structure-Based Approaches.
Comput. Biol. Chem., 2020
2019
Discovery of novel indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitors by virtual screening.
Comput. Biol. Chem., 2019
Homology modeling and 3D-QSAR study of benzhydrylpiperazine <i>δ</i> opioid receptor agonists.
Comput. Biol. Chem., 2019
Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study.
Comput. Biol. Chem., 2019
2018
Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluation.
J. Comput. Aided Mol. Des., 2018
Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1.
Comput. Biol. Chem., 2018
2017
Comparative QSAR studies using HQSAR, CoMFA, and CoMSIA methods on cyclic sulfone hydroxyethylamines as BACE1 inhibitors.
Comput. Biol. Chem., 2017
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 Effects.
J. Chem. Inf. Model., 2010
2007
Why does beta-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies.
Comput. Biol. Chem., 2007