Villar, R <br/><br/>
Are AM1 ligand-protein binding enthalpies good enough for use in the rational design of new drugs?  [electronic resource] 

 -  Journal of computational chemistry  Oct 2005 
 - 1347-58 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0192-8651 
<br/><br/><label>Standard No.: </label>10.1002/jcc.20276  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Binding Sites<br/>Crystallography, X-Ray<br/>Drug Design<br/>Ligands<br/>Models, Molecular<br/>Molecular Structure<br/>Proteins--chemistry<br/>Thermodynamics