Schroeter, Timon S <br/><br/>
Predicting lipophilicity of drug-discovery molecules using Gaussian process models.  [electronic resource] 

 -  ChemMedChem  Sep 2007 
 - 1265-7 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1860-7187 
<br/><br/><label>Standard No.: </label>10.1002/cmdc.200700041  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Drug Design<br/>Models, Theoretical