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

Y. Li, J. Peng, P. Li, H. Du, Y. Li, X. Liu, L. Zhang, L. Wang, and Z. Zuo. Comput. Biol. Chem., (2019)

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Kang Zuo

Jing Zuo

Xinjuan Zuo

Zhi Zuo

Zhili Zhao

Other publications of authors with the same name

Comparative QSAR studies using HQSAR, CoMFA, and CoMSIA methods on cyclic sulfone hydroxyethylamines as BACE1 inhibitors.S. Zhang, Z. Lin, Y. Pu, Y. Zhang, L. Zhang, and Z. Zuo. Comput. Biol. Chem., (2017)Discovery of novel indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitors by virtual screening.Y. Zhou, J. Peng, P. Li, H. Du, Y. Li, Y. Li, L. Zhang, W. Sun, X. Liu, and Z. Zuo. Comput. Biol. Chem., (2019)Why does beta-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies.Z. Zuo, C. Gang, H. Zou, P. Mok, W. Zhu, K. Chen, and H. Jiang. Comput. Biol. Chem., 31 (3): 186-195 (2007)Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study.Y. Li, J. Peng, P. Li, H. Du, Y. Li, X. Liu, L. Zhang, L. Wang, and Z. Zuo. Comput. Biol. Chem., (2019)Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1.Y. Li, J. Peng, Y. Zhou, P. Li, Y. Li, X. Liu, A. Siddique, L. Zhang, and Z. Zuo. Comput. Biol. Chem., (2018)Identification of Novel TRPC5 Inhibitors by Pharmacophore-Based and Structure-Based Approaches.S. Li, S. Zhang, D. Chen, X. Jiang, B. Liu, H. Zhang, M. Rachakunta, and Z. Zuo. Comput. Biol. Chem., (2020)Landslide susceptibility assessment using weights-of-evidence model and cluster analysis along the highways in the Hubei section of the Three Gorges Reservoir Area.L. Chen, H. Guo, P. Gong, Y. Yang, Z. Zuo, and M. Gu. Comput. Geosci., (2021)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.Z. Zuo, N. Gandhi, and R. Mancera. Journal of Chemical Information and Modeling, 50 (12): 2201-2212 (2010)Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluation.Y. Li, Y. Pu, H. Liu, L. Zhang, X. Liu, Y. Li, and Z. Zuo. J. Comput. Aided Mol. Des., 32 (9): 901-915 (2018)Homology modeling and 3D-QSAR study of benzhydrylpiperazine δ opioid receptor agonists.C. Pan, H. Meng, S. Zhang, Z. Zuo, Y. Shen, L. Wang, and K. Chang. Comput. Biol. Chem., (2019)

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Disambiguation of "Zuo, Zhili"

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

Please choose a person to relate this publication to

Kang Zuo

Jing Zuo

Xinjuan Zuo

Zhi Zuo

Zhili Zhao

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Zuo, Zhili"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study.

Please choose a person to relate this publication to

Kang Zuo

Jing Zuo

Xinjuan Zuo

Zhi Zuo

Zhili Zhao

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
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history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

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