Hoffman, B <br/><br/>
Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods.  [electronic resource] 

 -  Journal of medicinal chemistry  Aug 1999 
 - 3217-26 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article 
<br/><br/><label>ISSN: </label>0022-2623 
<br/><br/><label>Standard No.: </label>10.1021/jm980415j  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Animals<br/>Corpus Striatum--drug effects<br/>Dopamine Antagonists--chemistry<br/>In Vitro Techniques<br/>Least-Squares Analysis<br/>Ligands<br/>Models, Molecular<br/>Rats<br/>Receptors, Dopamine D1--chemistry<br/>Structure-Activity Relationship