Minh, David D L <br/><br/>
Implicit ligand theory: rigorous binding free energies and thermodynamic expectations from molecular docking.  [electronic resource] 

 -  The Journal of chemical physics  Sep 2012 
 - 104106 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.4751284  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Ligands<br/>Models, Molecular<br/>Molecular Dynamics Simulation<br/>Thermodynamics