| 000 | 01678 a2200457 4500 | ||
|---|---|---|---|
| 005 | 20250516173242.0 | ||
| 264 | 0 | _c20140718 | |
| 008 | 201407s 0 0 eng d | ||
| 022 | _a1879-0003 | ||
| 024 | 7 |
_a10.1016/j.ijbiomac.2013.09.052 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aChen, Xiao-Xin | |
| 245 | 0 | 0 |
_aReversible and competitive inhibitory kinetics of amoxicillin on mushroom tyrosinase. _h[electronic resource] |
| 260 |
_bInternational journal of biological macromolecules _cNov 2013 |
||
| 300 |
_a726-33 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aAgaricales _xenzymology |
| 650 | 0 | 4 |
_aAmoxicillin _xchemistry |
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 | _aBinding, Competitive |
| 650 | 0 | 4 |
_aEnzyme Activation _xdrug effects |
| 650 | 0 | 4 |
_aEnzyme Inhibitors _xchemistry |
| 650 | 0 | 4 | _aKinetics |
| 650 | 0 | 4 |
_aLevodopa _xmetabolism |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 |
_aMonophenol Monooxygenase _xantagonists & inhibitors |
| 650 | 0 | 4 | _aNuclear Magnetic Resonance, Biomolecular |
| 650 | 0 | 4 |
_aOxidation-Reduction _xdrug effects |
| 650 | 0 | 4 |
_aOxidoreductases _xantagonists & inhibitors |
| 650 | 0 | 4 | _aProtein Binding |
| 700 | 1 | _aZhang, Jian | |
| 700 | 1 | _aChai, Wei-Ming | |
| 700 | 1 | _aFeng, Hui-Ling | |
| 700 | 1 | _aXiang, Zhi-Hao | |
| 700 | 1 | _aShen, Dong-Yan | |
| 700 | 1 | _aChen, Qing-Xi | |
| 773 | 0 |
_tInternational journal of biological macromolecules _gvol. 62 _gp. 726-33 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.ijbiomac.2013.09.052 _zAvailable from publisher's website |
| 999 |
_c23146938 _d23146938 |
||