Nguyen, Hung T <br/><br/>
Theory and simulations for RNA folding in mixtures of monovalent and divalent cations.  [electronic resource] 

 -  Proceedings of the National Academy of Sciences of the United States of America  10 2019 
 - 21022-21030 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1091-6490 
<br/><br/><label>Standard No.: </label>10.1073/pnas.1911632116  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Cations, Divalent--metabolism<br/>Cations, Monovalent--metabolism<br/>Ions--metabolism<br/>RNA--metabolism<br/>RNA Folding--physiology<br/>Thermodynamics