Hall, David R <br/><br/>
Computational solvent mapping in structure-based drug design.  [electronic resource] 

 -  Future medicinal chemistry  2015 
 - 337-53 p.  digital 
<br/><br/> Publication Type: Journal Article; Review 
<br/><br/><label>ISSN: </label>1756-8927 
<br/><br/><label>Standard No.: </label>10.4155/fmc.14.155  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Drug Design<br/>Humans<br/>Ligands<br/>Molecular Dynamics Simulation<br/>Molecular Structure<br/>Monte Carlo Method<br/>Solvents--chemistry