Petrová, P <br/><br/>
Molecular dynamics simulations of solvated UDP-glucose in interaction with Mg2+ cations.  [electronic resource] 

 -  European journal of biochemistry  Oct 2001 
 - 5365-74 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0014-2956 
<br/><br/><label>Standard No.: </label>10.1046/j.0014-2956.2001.02469.x  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Catalysis<br/>Cations, Divalent--chemistry<br/>Diphosphates--chemistry<br/>Magnesium--chemistry<br/>Magnetic Resonance Spectroscopy<br/>Manganese--metabolism<br/>Models, Molecular<br/>Molecular Conformation<br/>Molecular Structure<br/>Solutions--chemistry<br/>Uridine Diphosphate Glucose--chemistry<br/>Water--metabolism<br/>X-Ray Diffraction