Jayakanthan, Mannu <br/><br/>
A use of homology modeling and molecular docking methods: to explore binding mechanisms of nonylphenol and bisphenol A with antioxidant enzymes.  [electronic resource] 

 -  Methods in molecular biology (Clifton, N.J.)  2015 
 - 273-89 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1940-6029 
<br/><br/><label>Standard No.: </label>10.1007/978-1-4939-2285-7_12  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antioxidants--chemistry<br/>Benzhydryl Compounds--pharmacology<br/>Binding Sites<br/>Catalase--chemistry<br/>Glutathione Peroxidase--chemistry<br/>Glutathione Reductase--chemistry<br/>Models, Molecular<br/>Molecular Docking Simulation<br/>Phenols--pharmacology<br/>Structural Homology, Protein<br/>Superoxide Dismutase--chemistry