Zhou, Mei <br/><br/>
Molecular docking and 3D-QSAR on 2-(oxalylamino) benzoic acid and its analogues as protein tyrosine phosphatase 1B inhibitors.  [electronic resource] 

 -  Bioorganic & medicinal chemistry letters  Dec 2005 
 - 5521-5 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0960-894X 
<br/><br/><label>Standard No.: </label>10.1016/j.bmcl.2005.08.078  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>4-Aminobenzoic Acid--chemical synthesis<br/>Binding Sites<br/>Enzyme Inhibitors--chemical synthesis<br/>Humans<br/>Kinetics<br/>Models, Molecular<br/>Molecular Conformation<br/>Protein Conformation<br/>Protein Tyrosine Phosphatase, Non-Receptor Type 1<br/>Protein Tyrosine Phosphatases--antagonists & inhibitors<br/>Quantitative Structure-Activity Relationship<br/>para-Aminobenzoates