Hong, Xuan <br/><br/>
3D-pharmacophores of flavonoid binding at the benzodiazepine GABA(A) receptor site using 4D-QSAR analysis.  [electronic resource] 

 -  Journal of chemical information and computer sciences   
 - 324-36 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>0095-2338 
<br/><br/><label>Standard No.: </label>10.1021/ci0200321  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Computer Simulation<br/>Drug Design<br/>Flavonoids--chemistry<br/>Ligands<br/>Models, Chemical<br/>Quantitative Structure-Activity Relationship<br/>Receptors, GABA-A--metabolism