Giordano, Assunta <br/><br/>
Virtual Fragment Screening Identification of a Quinoline-5,8-dicarboxylic Acid Derivative as a Selective JMJD3 Inhibitor.  [electronic resource] 

 -  ChemMedChem  06 2018 
 - 1160-1164 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1860-7187 
<br/><br/><label>Standard No.: </label>10.1002/cmdc.201800198  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Dicarboxylic Acids--chemical synthesis<br/>Enzyme Inhibitors--chemical synthesis<br/>Humans<br/>Isoenzymes--antagonists & inhibitors<br/>Jumonji Domain-Containing Histone Demethylases--antagonists & inhibitors<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Quinolines--chemical synthesis