Saraceno, Marilena <br/><br/>
Molecular modelling of human CYP2D6 and molecular docking of a series of ajmalicine- and quinidine-like inhibitors.  [electronic resource] 

 -  International journal of biological macromolecules  May 2008 
 - 362-71 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0141-8130 
<br/><br/><label>Standard No.: </label>10.1016/j.ijbiomac.2008.01.009  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Cross-Linking Reagents--pharmacology<br/>Crystallography, X-Ray<br/>Cytochrome P-450 CYP2D6--chemistry<br/>Enzyme Inhibitors--pharmacology<br/>Humans<br/>Kinetics<br/>Ligands<br/>Models, Chemical<br/>Models, Molecular<br/>Molecular Conformation<br/>Protein Binding<br/>Quinidine--chemistry<br/>Secologanin Tryptamine Alkaloids--chemistry<br/>Thermodynamics