Li, Ming-Hui <br/><br/>
Molecular dynamics studies of the 3D structure and planar ligand binding of a quadruplex dimer.  [electronic resource] 

 -  Journal of molecular modeling  Mar 2011 
 - 515-26 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-010-0746-0  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Computer Simulation<br/>Dimerization<br/>G-Quadruplexes<br/>Ligands<br/>Models, Molecular<br/>Principal Component Analysis