Mishra, Pooja <br/><br/>
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 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1875-6166 
<br/><br/><label>Standard No.: </label>10.2174/1871524918666180530074116  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Data Mining--methods<br/>Enzyme Inhibitors--chemistry<br/>Glycogen Synthase Kinase 3 beta--antagonists & inhibitors<br/>Humans<br/>Ligands<br/>Molecular Docking Simulation--methods<br/>Pyrimidines--chemistry<br/>Structure-Activity Relationship