Zhili Zuo

发表

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

Zhili Zuo, Neha Gandhi, Ricardo L. Mancera, 2010, J. Chem. Inf. Model..

Why does beta-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies

Chen Gang, Zhili Zuo, Weiliang Zhu, 2007, Comput. Biol. Chem..

Homology modeling and 3D-QSAR study of benzhydrylpiperazine δ opioid receptor agonists

Zhili Zuo, Chenling Pan, Hao Meng, 2019, Comput. Biol. Chem..

Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study

Zhili Zuo, Yaping Li, Haibo Du, 2019, Comput. Biol. Chem..

Comparative QSAR studies using HQSAR, CoMFA, and CoMSIA methods on cyclic sulfone hydroxyethylamines as BACE1 inhibitors

Li Zhang, Zhili Zuo, Shuqun Zhang, 2017, Comput. Biol. Chem..

Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1

Li Zhang, Zhili Zuo, Yaping Li, 2018, Comput. Biol. Chem..

Discovery of novel indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitors by virtual screening

Wei Sun, Zhili Zuo, Yaping Li, 2019, Comput. Biol. Chem..

Identification of Novel TRPC5 Inhibitors by Pharmacophore-Based and Structure-Based Approaches

Zhili Zuo, Dingyuan Chen, Shuqun Zhang, 2020, Comput. Biol. Chem..

Quebrachitol: Global Status and Basic Research

Dong Wang, Zhili Zuo, De-Xin Kong, 2017, Natural Products and Bioprospecting.

Landslide susceptibility assessment using weights-of-evidence model and cluster analysis along the highways in the Hubei section of the Three Gorges Reservoir Area

Zhili Zuo, Peisong Gong, Linfei Chen, 2021, Comput. Geosci..

Evaluation of filter media for particle number, surface area and mass penetrations.

Zhili Zuo, D. Pui, Z. Zuo, 2012, The Annals of occupational hygiene.

Discovery of novel small molecule inhibitors of dengue viral NS2B-NS3 protease using virtual screening and scaffold hopping.

Zhili Zuo, Weiliang Zhu, Oi Wah Liew, 2012, Journal of medicinal chemistry.

Docking study and three-dimensional quantitative structure-activity relationship (3D-QSAR) analyses of transforming growth factor-ß type I receptor kinase inhibitors

Zhili Zuo, Ricardo L. Mancera, Lu Zhou, 2009 .

PM2.5 in China: Measurements, sources, visibility and health effects, and mitigation

Zhili Zuo, David Y.H. Pui, D. Pui, 2014 .

Molecular docking and 3D-QSAR studies on the binding mechanism of statine-based peptidomimetics with β-secretase

Zhili Zuo, Weiliang Zhu, Xu Shen, 2005 .

Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-purine xanthine oxidase inhibitors

Zhili Zuo, Li Zhang, Jiale Peng, 2018, Journal of receptor and signal transduction research.

Mechanism of NS2B-Mediated Activation of NS3pro in Dengue Virus: Molecular Dynamics Simulations and Bioassays

Zhili Zuo, Weiliang Zhu, Oi Wah Liew, 2008, Journal of Virology.

Discovery of new dual binding TNKS inhibitors of Wnt signaling inhibition by pharmacophore modeling, molecular docking and bioassay.

Dong Wang, Zhili Zuo, Li Zhang, 2017, Molecular bioSystems.

Molecular dynamics simulations on the mechanism of transporting methylamine and ammonia by ammonium transporter AmtB.

Zhili Zuo, Weiliang Zhu, Yong Wang, 2010, The journal of physical chemistry. B.

Identification of a sub-micromolar, non-peptide inhibitor of β-secretase with low neural cytotoxicity through in silico screening.

Zhili Zuo, Weiliang Zhu, Weijun Xu, 2010, Bioorganic & medicinal chemistry letters.

Free energy calculations of the interactions of c-Jun-based synthetic peptides with the c-Fos protein.

Zhili Zuo, Katja M Arndt, Neha S Gandhi, 2012, Biopolymers.