Suganya, Panneer S R <br/><br/>
Molecular docking and dynamics simulation study on the influence of Zn2+ on the binding modes of aggrecanase with its inhibitors.  [electronic resource] 

 -  Combinatorial chemistry & high throughput screening  2014 
 - 891-903 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1875-5402 
<br/><br/><label>Standard No.: </label>10.2174/1386207317666141113155141  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>ADAM Proteins--antagonists & inhibitors<br/>ADAMTS4 Protein<br/>ADAMTS5 Protein<br/>Binding Sites<br/>Cations, Divalent--metabolism<br/>Humans<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Procollagen N-Endopeptidase--antagonists & inhibitors<br/>Protease Inhibitors--chemistry<br/>Protein Binding<br/>Zinc--metabolism