Williams, Renee T <br/><br/>
A density functional theory study on the kinetics and thermodynamics of N-glycosidic bond cleavage in 5-substituted 2'-deoxycytidines.  [electronic resource] 

 -  Biochemistry  Aug 2012 
 - 6458-62 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural 
<br/><br/><label>ISSN: </label>1520-4995 
<br/><br/><label>Standard No.: </label>10.1021/bi300797q  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Deoxycytidine--analogs & derivatives<br/>Glycosides--chemistry<br/>Kinetics<br/>Models, Molecular<br/>Molecular Structure<br/>Quantum Theory<br/>Thermodynamics<br/>Thymine DNA Glycosylase--chemistry