Cavasotto, Claudio N <br/><br/>
Protein flexibility in ligand docking and virtual screening to protein kinases.  [electronic resource] 

 -  Journal of molecular biology  Mar 2004 
 - 209-25 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0022-2836 
<br/><br/><label>Standard No.: </label>10.1016/j.jmb.2004.01.003  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Azepines--chemistry<br/>Drug Design<br/>Enzyme Inhibitors--chemistry<br/>Hydroxybenzoates--chemistry<br/>Ligands<br/>Models, Molecular<br/>Molecular Sequence Data<br/>Molecular Structure<br/>Protein Binding<br/>Protein Conformation<br/>Protein Kinase Inhibitors<br/>Protein Kinases--chemistry<br/>Receptors, Cell Surface--chemistry<br/>Staurosporine--chemistry