Seifert, Markus H J <br/><br/>
Virtual high-throughput screening of molecular databases.  [electronic resource] 

 -  Current opinion in drug discovery & development  May 2007 
 - 298-307 p.  digital 
<br/><br/> Publication Type: Journal Article; Review 
<br/><br/><label>ISSN: </label>1367-6733 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Artificial Intelligence<br/>Binding Sites<br/>Computer Simulation<br/>Databases, Factual<br/>Ligands<br/>Models, Molecular<br/>Molecular Conformation<br/>Molecular Structure<br/>Pharmaceutical Preparations--chemistry<br/>Protein Binding<br/>Proteins--chemistry<br/>Reproducibility of Results<br/>Structure-Activity Relationship<br/>Technology, Pharmaceutical--methods<br/>User-Computer Interface