Ouyang, Defang <br/><br/>
Structure and dynamics of multiple cationic vectors-siRNA complexation by all-atomic molecular dynamics simulations.  [electronic resource] 

 -  The journal of physical chemistry. B  Jul 2010 
 - 9231-7 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/jp911913c  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Cations--chemistry<br/>Gene Transfer Techniques<br/>Molecular Dynamics Simulation<br/>Polymers--chemistry<br/>RNA, Small Interfering--chemistry