TY  - GEN
AU  - Jayakanthan,Mannu
AU  - Jubendradass,Rajamanickam
AU  - D'Cruz,Shereen Cynthia
AU  - Mathur,Premendu P
TI  - A use of homology modeling and molecular docking methods: to explore binding mechanisms of nonylphenol and bisphenol A with antioxidant enzymes
SN  - 1940-6029
PY  - 2015///0827
KW  - Antioxidants
KW  - chemistry
KW  - Benzhydryl Compounds
KW  - pharmacology
KW  - Binding Sites
KW  - Catalase
KW  - Glutathione Peroxidase
KW  - Glutathione Reductase
KW  - Models, Molecular
KW  - Molecular Docking Simulation
KW  - Phenols
KW  - Structural Homology, Protein
KW  - Superoxide Dismutase
N1  - Publication Type: Journal Article; Research Support, Non-U.S. Gov't
UR  - https://doi.org/10.1007/978-1-4939-2285-7_12
ER  -