Thomas Leonard, J <br/><br/>
Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas.  [electronic resource] 

 -  Bioorganic & medicinal chemistry letters  Sep 2006 
 - 4467-74 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0960-894X 
<br/><br/><label>Standard No.: </label>10.1016/j.bmcl.2006.06.031  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amides--chemistry<br/>Piperidines--chemistry<br/>Quantitative Structure-Activity Relationship<br/>Receptors, CCR5--chemistry<br/>Urea--chemistry