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.
Mishra, Pooja
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. [electronic resource] - Central nervous system agents in medicinal chemistry 2018 - 150-158 p. digital
Publication Type: Journal Article
1875-6166
10.2174/1871524918666180530074116 doi
Computer Simulation
Data Mining--methods
Enzyme Inhibitors--chemistry
Glycogen Synthase Kinase 3 beta--antagonists & inhibitors
Humans
Ligands
Molecular Docking Simulation--methods
Pyrimidines--chemistry
Structure-Activity Relationship
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. [electronic resource] - Central nervous system agents in medicinal chemistry 2018 - 150-158 p. digital
Publication Type: Journal Article
1875-6166
10.2174/1871524918666180530074116 doi
Computer Simulation
Data Mining--methods
Enzyme Inhibitors--chemistry
Glycogen Synthase Kinase 3 beta--antagonists & inhibitors
Humans
Ligands
Molecular Docking Simulation--methods
Pyrimidines--chemistry
Structure-Activity Relationship