Barinka, Cyril <br/><br/>
Structural and computational basis for potent inhibition of glutamate carboxypeptidase II by carbamate-based inhibitors.  [electronic resource] 

 -  Bioorganic & medicinal chemistry  01 2019 
 - 255-264 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>1464-3391 
<br/><br/><label>Standard No.: </label>10.1016/j.bmc.2018.11.022  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Animals<br/>Carbamates--chemical synthesis<br/>Catalytic Domain<br/>Cell Line<br/>Drosophila--genetics<br/>Enzyme Assays<br/>Glutamate Carboxypeptidase II--antagonists & inhibitors<br/>Humans<br/>Hydrogen Bonding<br/>Models, Molecular<br/>Protease Inhibitors--chemical synthesis<br/>Protein Binding<br/>Quantum Theory<br/>Stereoisomerism<br/>Urea--analogs & derivatives