Muddana, Hari S <br/><br/>
Blind prediction of SAMPL4 cucurbit[7]uril binding affinities with the mining minima method.  [electronic resource] 

 -  Journal of computer-aided molecular design  Apr 2014 
 - 463-74 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural 
<br/><br/><label>ISSN: </label>1573-4951 
<br/><br/><label>Standard No.: </label>10.1007/s10822-014-9726-2  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Bridged-Ring Compounds--chemistry<br/>Imidazoles--chemistry<br/>Models, Chemical<br/>Molecular Conformation<br/>Molecular Docking Simulation<br/>Quantum Theory<br/>Thermodynamics