Bennett, L K <br/><br/>
Molecular orbital calculations of proton transfer involving amines as models for the clastic binding of opiates with their receptor.  [electronic resource] 

 -  Journal of pharmaceutical sciences  Aug 1986 
 - 769-71 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0022-3549 
<br/><br/><label>Standard No.: </label>10.1002/jps.2600750809  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amines--analysis<br/>Chemical Phenomena<br/>Chemistry, Physical<br/>Models, Chemical<br/>Narcotics--metabolism<br/>Protons<br/>Receptors, Opioid--metabolism