Khoobi, Mehdi <br/><br/>
Design, synthesis, docking study and biological evaluation of some novel tetrahydrochromeno [3',4':5,6]pyrano[2,3-b]quinolin-6(7H)-one derivatives against acetyl- and butyrylcholinesterase.  [electronic resource] 

 -  European journal of medicinal chemistry  Oct 2013 
 - 291-300 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1768-3254 
<br/><br/><label>Standard No.: </label>10.1016/j.ejmech.2013.07.045  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Acetylcholinesterase--metabolism<br/>Benzopyrans--chemical synthesis<br/>Binding Sites<br/>Butyrylcholinesterase--metabolism<br/>Cholinesterase Inhibitors--chemical synthesis<br/>Coumarins--chemistry<br/>Drug Design<br/>Enzyme Activation--drug effects<br/>Inhibitory Concentration 50<br/>Models, Molecular<br/>Molecular Docking Simulation<br/>Molecular Structure<br/>Structure-Activity Relationship<br/>Tacrine--chemistry