A use of homology modeling and molecular docking methods: to explore binding mechanisms of nonylphenol and bisphenol A with antioxidant enzymes. [electronic resource]
Producer: 20150827Description: 273-89 p. digitalISSN:- 1940-6029
- 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
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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