Bennett, L K <br/><br/>
Molecular orbital calculations of proton transfer energetics in model systems: the interaction of opiate agonists and antagonists with opiate receptors.  [electronic resource] 

 -  Journal of pharmaceutical sciences  Nov 1988 
 - 986-90 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0022-3549 
<br/><br/><label>Standard No.: </label>10.1002/jps.2600771119  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Chemical Phenomena<br/>Chemistry, Physical<br/>Models, Chemical<br/>Molecular Conformation<br/>Narcotic Antagonists--pharmacology<br/>Receptors, Opioid--drug effects