000 | 01965 a2200481 4500 | ||
---|---|---|---|
005 | 20250516130102.0 | ||
264 | 0 | _c20141006 | |
008 | 201410s 0 0 eng d | ||
022 | _a1873-6351 | ||
024 | 7 |
_a10.1016/j.fct.2012.12.030 _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aTsitsanou, Katerina E | |
245 | 0 | 0 |
_aSourcing the affinity of flavonoids for the glycogen phosphorylase inhibitor site via crystallography, kinetics and QM/MM-PBSA binding studies: comparison of chrysin and flavopiridol. _h[electronic resource] |
260 |
_bFood and chemical toxicology : an international journal published for the British Industrial Biological Research Association _cNov 2013 |
||
300 |
_a14-27 p. _bdigital |
||
500 | _aPublication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't | ||
650 | 0 | 4 |
_aAdenosine Monophosphate _xmetabolism |
650 | 0 | 4 | _aAnimals |
650 | 0 | 4 | _aBinding Sites |
650 | 0 | 4 | _aBinding, Competitive |
650 | 0 | 4 |
_aChromones _xchemistry |
650 | 0 | 4 | _aCrystallography, X-Ray |
650 | 0 | 4 |
_aEnzyme Inhibitors _xchemistry |
650 | 0 | 4 | _aFlavones |
650 | 0 | 4 |
_aFlavonoids _xchemistry |
650 | 0 | 4 |
_aGlycogen Phosphorylase _xantagonists & inhibitors |
650 | 0 | 4 | _aKinetics |
650 | 0 | 4 | _aModels, Molecular |
650 | 0 | 4 |
_aMolecular Docking Simulation _xmethods |
650 | 0 | 4 |
_aPiperidines _xchemistry |
650 | 0 | 4 | _aProtein Conformation |
650 | 0 | 4 | _aRabbits |
650 | 0 | 4 | _aStructure-Activity Relationship |
700 | 1 | _aHayes, Joseph M | |
700 | 1 | _aKeramioti, Maria | |
700 | 1 | _aMamais, Michalis | |
700 | 1 | _aOikonomakos, Nikos G | |
700 | 1 | _aKato, Atsushi | |
700 | 1 | _aLeonidas, Demetres D | |
700 | 1 | _aZographos, Spyros E | |
773 | 0 |
_tFood and chemical toxicology : an international journal published for the British Industrial Biological Research Association _gvol. 61 _gp. 14-27 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.fct.2012.12.030 _zAvailable from publisher's website |
999 |
_c22384127 _d22384127 |