Quesada-Romero, Luisa <br/><br/>
Docking and quantitative structure-activity relationship of oxadiazole derivates as inhibitors of GSK3β.  [electronic resource] 

 -  Molecular diversity  Feb 2014 
 - 149-59 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1573-501X 
<br/><br/><label>Standard No.: </label>10.1007/s11030-013-9483-5  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Glycogen Synthase Kinase 3--antagonists & inhibitors<br/>Glycogen Synthase Kinase 3 beta<br/>Molecular Docking Simulation<br/>Oxadiazoles--chemistry<br/>Protein Conformation<br/>Protein Kinase Inhibitors--chemistry<br/>Quantitative Structure-Activity Relationship