Fadrná, Eva <br/><br/>
Molecular dynamics simulations of Guanine quadruplex loops: advances and force field limitations.  [electronic resource] 

 -  Biophysical journal  Jul 2004 
 - 227-42 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0006-3495 
<br/><br/><label>Standard No.: </label>10.1529/biophysj.103.034751  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Guanine--chemistry<br/>Models, Molecular<br/>Nucleic Acid Conformation<br/>Thymidine--chemistry