Manetti, Fabrizio <br/><br/>
A combination of docking/dynamics simulations and pharmacophoric modeling to discover new dual c-Src/Abl kinase inhibitors.  [electronic resource] 

 -  Journal of medicinal chemistry  Jun 2006 
 - 3278-86 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0022-2623 
<br/><br/><label>Standard No.: </label>10.1021/jm060236z  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>CSK Tyrosine-Protein Kinase<br/>Humans<br/>Models, Molecular<br/>Protein-Tyrosine Kinases--antagonists & inhibitors<br/>Proto-Oncogene Proteins c-abl--antagonists & inhibitors<br/>Pyrazoles--chemistry<br/>Structure-Activity Relationship<br/>Thiadiazoles--chemistry<br/>src-Family Kinases