Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis-Reference-Cited by-同舟云学术

Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis

Published:2021-05 Issue:5 Volume:50 Page:808-822
ISSN:0095-9782
Container-title:Journal of Solution Chemistry
language:en
Short-container-title:J Solution Chem

Author:

El Aissouq Abdellah,Chedadi Oussama,Kasmi Rania,Elmchichi Larbi,En-nahli Fatima,Goudzal Amina,Bouachrine Mohammed,Ouammou Abdelkrim^ORCID,Khalil Fouad

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Molecular Biology,Biochemistry,Biophysics

Link

https://link.springer.com/content/pdf/10.1007/s10953-021-01083-6.pdf

Reference33 articles.

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4. Woodgett, J.R.: Molecular cloning and expression of glycogen synthase kinase-3/factor A. EMBO J. 9, 2431–2438 (1990). https://doi.org/10.1002/j.1460-2075.1990.tb07419.x

5. Martinez, A., Castro, A., Medina, M.: Glycogen Synthase Kinase 3 (GSK-3) and its Inhibitors: Drug Discovery and Development. Wiley, Hoboken (2006)

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