Gálvez, J <br/><br/>
On the contribution of molecular topology to drug design and discovery.  [electronic resource] 

 -  Current computer-aided drug design  Dec 2010 
 - 252-68 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Review 
<br/><br/><label>ISSN: </label>1875-6697 
<br/><br/><label>Standard No.: </label>10.2174/1573409911006040252  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Animals<br/>Computer Simulation<br/>Computer-Aided Design<br/>Drug Design<br/>Drug Discovery--methods<br/>Humans<br/>Models, Molecular<br/>Pharmaceutical Preparations--chemistry<br/>Quantitative Structure-Activity Relationship