Raab, Michal <br/><br/>
Potential transition-state analogs for glycosyltransferases. Design and DFT calculations of conformational behavior.  [electronic resource] 

 -  Carbohydrate research  Apr 2005 
 - 1051-7 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0008-6215 
<br/><br/><label>Standard No.: </label>10.1016/j.carres.2005.01.041  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Furans--chemistry<br/>Glycosyltransferases--metabolism<br/>Molecular Conformation<br/>Organophosphates--chemistry