Andujar, Sebastian A <br/><br/>
Synthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans.  [electronic resource] 

 -  Bioorganic & medicinal chemistry  Mar 2008 
 - 3233-44 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1464-3391 
<br/><br/><label>Standard No.: </label>10.1016/j.bmc.2007.12.027  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Animals<br/>Apomorphine--pharmacology<br/>Computer Simulation<br/>Dopamine Agonists--chemical synthesis<br/>Dopamine Antagonists--chemical synthesis<br/>Indans--chemical synthesis<br/>Models, Molecular<br/>Motion<br/>Protein Binding<br/>Rats<br/>Stereotyped Behavior--drug effects<br/>Structure-Activity Relationship