Meng, Fei <br/><br/>
Structure-based discovery of highly selective phosphodiesterase-9A inhibitors and implications for inhibitor design.  [electronic resource] 

 -  Journal of medicinal chemistry  Oct 2012 
 - 8549-58 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-4804 
<br/><br/><label>Standard No.: </label>10.1021/jm301189c  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>3',5'-Cyclic-AMP Phosphodiesterases--chemistry<br/>Catalytic Domain<br/>Crystallography, X-Ray<br/>Drug Design<br/>Molecular Docking Simulation<br/>Phosphodiesterase Inhibitors--chemical synthesis<br/>Pyrazoles--chemical synthesis<br/>Pyrimidines--chemical synthesis<br/>Structure-Activity Relationship