Johnson, Charles A <br/><br/>
Computational model for predicting experimental RNA and DNA nearest-neighbor free energy rankings.  [electronic resource] 

 -  The journal of physical chemistry. B  Jul 2011 
 - 9244-51 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/jp2012733  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>DNA, B-Form--chemistry<br/>Dimerization<br/>Hydrogen Bonding<br/>Molecular Dynamics Simulation<br/>Nucleic Acid Conformation<br/>RNA--chemistry<br/>Solvents--chemistry<br/>Thermodynamics