Gervasio, Francesco Luigi <br/><br/>
Flexible docking in solution using metadynamics.  [electronic resource] 

 -  Journal of the American Chemical Society  Mar 2005 
 - 2600-7 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0002-7863 
<br/><br/><label>Standard No.: </label>10.1021/ja0445950  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Benzamidines--chemistry<br/>CDC2-CDC28 Kinases--chemistry<br/>Computer Simulation<br/>Cyclin-Dependent Kinase 2<br/>Immunoglobulins--chemistry<br/>Kinetics<br/>Ligands<br/>Models, Molecular<br/>Phosphorylcholine--chemistry<br/>Staurosporine--chemistry<br/>Thermodynamics<br/>Trypsin--chemistry