Ravikumar, Muttineni <br/><br/>
Virtual screening of cathepsin k inhibitors using docking and pharmacophore models.  [electronic resource] 

 -  Chemical biology & drug design  Jul 2008 
 - 79-90 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1747-0285 
<br/><br/><label>Standard No.: </label>10.1111/j.1747-0285.2008.00667.x  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Cathepsin K<br/>Cathepsins--antagonists & inhibitors<br/>Computer Simulation<br/>Drug Evaluation, Preclinical--methods<br/>Enzyme Inhibitors--chemistry<br/>Models, Molecular<br/>Protein Binding