Harsa, Alexandra M <br/><br/>
QSAR and docking studies of anthraquinone derivatives by similarity cluster prediction.  [electronic resource] 

 -  Journal of enzyme inhibition and medicinal chemistry  2016 
 - 508-15 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1475-6374 
<br/><br/><label>Standard No.: </label>10.3109/14756366.2015.1046061  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Anthraquinones--chemistry<br/>Databases, Chemical<br/>Glycogen Synthase Kinase 3--antagonists & inhibitors<br/>Glycogen Synthase Kinase 3 beta<br/>Ligands<br/>Molecular Docking Simulation<br/>Molecular Structure<br/>Quantitative Structure-Activity Relationship