Zhou, Hongwei <br/><br/>
Computational study on the molecular inclusion of andrographolide by cyclodextrin.  [electronic resource] 

 -  Journal of computer-aided molecular design  Mar 2009 
 - 153-62 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0920-654X 
<br/><br/><label>Standard No.: </label>10.1007/s10822-008-9247-y  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Computer Simulation<br/>Cyclodextrins--chemistry<br/>Diterpenes--chemistry<br/>Hydrogen Bonding<br/>Models, Molecular<br/>Solubility