Feng, Taotao <br/><br/>
The discovery of novel histone lysine methyltransferase G9a inhibitors (part 1): molecular design based on a series of substituted 2,4-diamino-7- aminoalkoxyquinazoline by molecular-docking-guided 3D quantitative structure-activity relationship studies.  [electronic resource] 

 -  Medicinal chemistry (Shariqah (United Arab Emirates))  Jun 2014 
 - 426-40 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1875-6638 
<br/><br/><label>Standard No.: </label>10.2174/15734064113096660068  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Dose-Response Relationship, Drug<br/>Drug Discovery<br/>Enzyme Inhibitors--chemical synthesis<br/>Histone-Lysine N-Methyltransferase--antagonists & inhibitors<br/>Humans<br/>Molecular Docking Simulation<br/>Molecular Structure<br/>Quantitative Structure-Activity Relationship<br/>Quinazolines--chemical synthesis