Uddin, Kabir M <br/><br/>
Computational study of the deamination of 8-oxoguanine.  [electronic resource] 

 -  The journal of physical chemistry. B  Jul 2011 
 - 9151-9 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/jp202098k  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amination<br/>Guanine--analogs & derivatives<br/>Hydroxides--chemistry<br/>Models, Chemical<br/>Models, Molecular<br/>Molecular Conformation<br/>Protons<br/>Quantum Theory<br/>Reproducibility of Results<br/>Solvents--chemistry<br/>Thermodynamics<br/>Water--chemistry