Spacková, Nad'a <br/><br/>
Molecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solution.  [electronic resource] 

 -  Journal of the American Chemical Society  Feb 2003 
 - 1759-69 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0002-7863 
<br/><br/><label>Standard No.: </label>10.1021/ja025660d  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Computer Simulation<br/>DNA--chemistry<br/>DNA Adducts--chemistry<br/>Indoles--chemistry<br/>Intercalating Agents--chemistry<br/>Models, Molecular<br/>Nucleic Acid Conformation<br/>Solutions<br/>Thermodynamics