Lemkul, Justin A <br/><br/>
Polarizable Force Field for DNA Based on the Classical Drude Oscillator: II. Microsecond Molecular Dynamics Simulations of Duplex DNA.  [electronic resource] 

 -  Journal of chemical theory and computation  May 2017 
 - 2072-2085 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1549-9626 
<br/><br/><label>Standard No.: </label>10.1021/acs.jctc.7b00068  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Carbohydrates--chemistry<br/>Crystallography, X-Ray<br/>DNA--chemistry<br/>DNA, A-Form--chemistry<br/>DNA, B-Form--chemistry<br/>DNA, Z-Form--chemistry<br/>Ions--chemistry<br/>Models, Chemical<br/>Molecular Dynamics Simulation<br/>Nucleic Acid Conformation<br/>Quantum Theory<br/>Water--chemistry