| 000 | 01443 a2200361 4500 | ||
|---|---|---|---|
| 005 | 20250517011456.0 | ||
| 264 | 0 | _c20150827 | |
| 008 | 201508s 0 0 eng d | ||
| 022 | _a1940-6029 | ||
| 024 | 7 |
_a10.1007/978-1-4939-2285-7_12 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aJayakanthan, Mannu | |
| 245 | 0 | 0 |
_aA use of homology modeling and molecular docking methods: to explore binding mechanisms of nonylphenol and bisphenol A with antioxidant enzymes. _h[electronic resource] |
| 260 |
_bMethods in molecular biology (Clifton, N.J.) _c2015 |
||
| 300 |
_a273-89 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aAntioxidants _xchemistry |
| 650 | 0 | 4 |
_aBenzhydryl Compounds _xpharmacology |
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 |
_aCatalase _xchemistry |
| 650 | 0 | 4 |
_aGlutathione Peroxidase _xchemistry |
| 650 | 0 | 4 |
_aGlutathione Reductase _xchemistry |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 |
_aPhenols _xpharmacology |
| 650 | 0 | 4 | _aStructural Homology, Protein |
| 650 | 0 | 4 |
_aSuperoxide Dismutase _xchemistry |
| 700 | 1 | _aJubendradass, Rajamanickam | |
| 700 | 1 | _aD'Cruz, Shereen Cynthia | |
| 700 | 1 | _aMathur, Premendu P | |
| 773 | 0 |
_tMethods in molecular biology (Clifton, N.J.) _gvol. 1268 _gp. 273-89 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/978-1-4939-2285-7_12 _zAvailable from publisher's website |
| 999 |
_c24502669 _d24502669 |
||