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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. Computational Biology and Chemistry, (2019)

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M.Sc. Yunxuan Li University of Stuttgart

Yu Li University of Stuttgart

Zheng Li University of Stuttgart

Jie Li University of Stuttgart

Li Zhong University of Stuttgart

Other publications of authors with the same name

Distributed Model Predictive Control of the Multi-agent Systems with Communication Distance Constraints.S. Wei, Y. Chai, H. Yin, and P. Li. ICSI (1), volume 7331 of Lecture Notes in Computer Science, page 592-601. Springer, (2012)Robust asymptotic stability of interval fractional-order nonlinear systems with time-delay.P. Li, L. Chen, R. Wu, J. Machado, A. Lopes, and L. Yuan. J. Franklin Institute, 355 (15): 7749-7763 (2018)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. Computational Biology and Chemistry, (2018)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. Computational Biology and Chemistry, (2019)Recursive Parsimonious Subspace Identification for Closed-Loop Hammerstein Nonlinear Systems.J. Hou, F. Chen, P. Li, L. Sun, and F. Zhao. IEEE Access, (2019)Multi-cellular-ant Algorithm for Large Scale Capacity Vehicle Route Problem.J. Li, Y. Chai, P. Li, and H. Yin. ICSI (1), volume 6728 of Lecture Notes in Computer Science, page 260-266. Springer, (2011)Quantized Neural Modeling: Hybrid Quantized Architecture in Elman Networks.P. Li, Y. Chai, and Q. Xiong. Neural Processing Letters, 37 (2): 163-187 (2013)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. Computational Biology and Chemistry, (2019)

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Disambiguation of "Li, Penghua"

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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

M.Sc. Yunxuan Li University of Stuttgart

Yu Li University of Stuttgart

Zheng Li University of Stuttgart

Jie Li University of Stuttgart

Li Zhong University of Stuttgart

Other publications of authors with the same name

Disambiguation

PUMA

Disambiguation of "Li, Penghua"

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

M.Sc. Yunxuan Li University of Stuttgart

Yu Li University of Stuttgart

Zheng Li University of Stuttgart

Jie Li University of Stuttgart

Li Zhong University of Stuttgart

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