Penzotti, Julie E <br/><br/>
A computational ensemble pharmacophore model for identifying substrates of P-glycoprotein.  [electronic resource] 

 -  Journal of medicinal chemistry  Apr 2002 
 - 1737-40 p.  digital 
<br/><br/> Publication Type: Letter 
<br/><br/><label>ISSN: </label>0022-2623 
<br/><br/><label>Standard No.: </label>10.1021/jm0255062  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>ATP Binding Cassette Transporter, Subfamily B, Member 1--chemistry<br/>Combinatorial Chemistry Techniques<br/>Databases, Factual<br/>Hydrogen Bonding<br/>Indinavir--chemistry<br/>Models, Molecular<br/>Molecular Conformation<br/>Nicardipine--chemistry