Spacková, Nad'a <br/><br/>
Structural dynamics of the box C/D RNA kink-turn and its complex with proteins: the role of the A-minor 0 interaction, long-residency water bridges, and structural ion-binding sites revealed by molecular simulations.  [electronic resource] 

 -  The journal of physical chemistry. B  Aug 2010 
 - 10581-93 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/jp102572k  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Humans<br/>Hydrogen Bonding<br/>Ions--chemistry<br/>Models, Molecular<br/>Molecular Dynamics Simulation<br/>Nucleic Acid Conformation<br/>RNA--chemistry<br/>RNA, Archaeal--chemistry<br/>Water--chemistry