Li, Caixia <br/><br/>
Studies of bicalutamide-excipients interaction by combination of molecular docking and molecular dynamics simulation.  [electronic resource] 

 -  Molecular pharmaceutics  Jun 2013 
 - 2362-9 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1543-8392 
<br/><br/><label>Standard No.: </label>10.1021/mp300727d  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Anilides--chemistry<br/>Excipients--chemistry<br/>Hypromellose Derivatives<br/>Lactose--chemistry<br/>Mannitol--chemistry<br/>Methylcellulose--analogs & derivatives<br/>Molecular Dynamics Simulation<br/>Nitriles--chemistry<br/>Tosyl Compounds--chemistry