Zhao, Hai-Tao <br/><br/>
Unusual binding mode of the 2S4R stereoisomer of the potent aldose reductase cyclic imide inhibitor fidarestat (2S4S) in the 15 K crystal structure of the ternary complex refined at 0.78 A resolution: implications for the inhibition mechanism.  [electronic resource] 

 -  Journal of medicinal chemistry  Mar 2008 
 - 1478-81 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. 
<br/><br/><label>ISSN: </label>0022-2623 
<br/><br/><label>Standard No.: </label>10.1021/jm701514k  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Aldehyde Reductase--antagonists & inhibitors<br/>Crystallography, X-Ray<br/>Humans<br/>Imidazolidines--chemistry<br/>Models, Molecular<br/>Molecular Structure<br/>Protein Binding<br/>Stereoisomerism