A use of homology modeling and molecular docking methods: to explore binding mechanisms of nonylphenol and bisphenol A with antioxidant enzymes.
Jayakanthan, Mannu
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
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1940-6029
10.1007/978-1-4939-2285-7_12 doi
Antioxidants--chemistry
Benzhydryl Compounds--pharmacology
Binding Sites
Catalase--chemistry
Glutathione Peroxidase--chemistry
Glutathione Reductase--chemistry
Models, Molecular
Molecular Docking Simulation
Phenols--pharmacology
Structural Homology, Protein
Superoxide Dismutase--chemistry
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
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1940-6029
10.1007/978-1-4939-2285-7_12 doi
Antioxidants--chemistry
Benzhydryl Compounds--pharmacology
Binding Sites
Catalase--chemistry
Glutathione Peroxidase--chemistry
Glutathione Reductase--chemistry
Models, Molecular
Molecular Docking Simulation
Phenols--pharmacology
Structural Homology, Protein
Superoxide Dismutase--chemistry