In-Silico Screening of Ligand Based Pharmacophore, Database Mining and Molecular Docking on 2, 5-Diaminopyrimidines Azapurines as Potential Inhibitors of Glycogen Synthase Kinase-3β

2018 ◽  
Vol 18 (2) ◽  
pp. 150-158
Author(s):  
Pooja Mishra ◽  
Seema Kesar ◽  
Sarvesh K. Paliwal ◽  
Monika Chauhan ◽  
Kirtika Madan
Keyword(s):  
Molecular Docking ◽  
In Silico ◽  
Glycogen Synthase ◽  
Glycogen Synthase Kinase ◽  
Glycogen Synthase Kinase 3Β ◽  
Database Mining ◽  
In Silico Screening ◽  
Potential Inhibitors

In Silico Deconstruction of ATP-Competitive Inhibitors of Glycogen Synthase Kinase-3β

2012 ◽  
Vol 52 (12) ◽  
pp. 3233-3244 ◽  
Author(s):  
Paola Bisignano ◽  
Chiara Lambruschini ◽  
Manuele Bicego ◽  
Vittorio Murino ◽  
Angelo D. Favia ◽  
...  
Keyword(s):  
In Silico ◽  
Glycogen Synthase ◽  
Glycogen Synthase Kinase ◽  
Glycogen Synthase Kinase 3Β ◽  
Competitive Inhibitors

Synthesis, molecular docking, and biological testing of new selective inhibitors of glycogen synthase kinase 3β

2009 ◽  
Vol 43 (3) ◽  
pp. 148-153 ◽  
Author(s):  
E. A. Ryzhova ◽  
A. G. Koryakova ◽  
E. A. Bulanova ◽  
O. V. Mikitas´ ◽  
R. N. Karapetyan ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Glycogen Synthase ◽  
Glycogen Synthase Kinase ◽  
Biological Testing ◽  
Glycogen Synthase Kinase 3Β ◽  
Selective Inhibitors
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