Smith, David M <br/><br/>
Docking studies and model development of tea polyphenol proteasome inhibitors: applications to rational drug design.  [electronic resource] 

 -  Proteins  Jan 2004 
 - 58-70 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>1097-0134 
<br/><br/><label>Standard No.: </label>10.1002/prot.10504  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amides--chemistry<br/>Binding Sites<br/>Camellia sinensis--chemistry<br/>Catechin--analogs & derivatives<br/>Chymotrypsin--metabolism<br/>Cysteine Endopeptidases--chemistry<br/>Cysteine Proteinase Inhibitors--chemistry<br/>Drug Design<br/>Flavonoids--chemistry<br/>Models, Molecular<br/>Multienzyme Complexes--chemistry<br/>Phenols--chemistry<br/>Polyphenols<br/>Proteasome Endopeptidase Complex<br/>Protein Binding<br/>Protein Subunits--chemistry