Virtual Fragment Screening Identification of a Quinoline-5,8-dicarboxylic Acid Derivative as a Selective JMJD3 Inhibitor.
Giordano, Assunta
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
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1860-7187
10.1002/cmdc.201800198 doi
Binding Sites
Dicarboxylic Acids--chemical synthesis
Enzyme Inhibitors--chemical synthesis
Humans
Isoenzymes--antagonists & inhibitors
Jumonji Domain-Containing Histone Demethylases--antagonists & inhibitors
Molecular Docking Simulation
Molecular Dynamics Simulation
Quinolines--chemical synthesis
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
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1860-7187
10.1002/cmdc.201800198 doi
Binding Sites
Dicarboxylic Acids--chemical synthesis
Enzyme Inhibitors--chemical synthesis
Humans
Isoenzymes--antagonists & inhibitors
Jumonji Domain-Containing Histone Demethylases--antagonists & inhibitors
Molecular Docking Simulation
Molecular Dynamics Simulation
Quinolines--chemical synthesis