000 | 01384 a2200385 4500 | ||
---|---|---|---|
005 | 20250517213910.0 | ||
264 | 0 | _c20181219 | |
008 | 201812s 0 0 eng d | ||
022 | _a1463-9084 | ||
024 | 7 |
_a10.1039/c8cp02016g _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aZhang, Xi | |
245 | 0 | 0 |
_aUse multiscale simulation to explore the effects of the homodimerizations between different conformation states on the activation and allosteric pathway for the μ-opioid receptor. _h[electronic resource] |
260 |
_bPhysical chemistry chemical physics : PCCP _cMay 2018 |
||
300 |
_a13485-13496 p. _bdigital |
||
500 | _aPublication Type: Journal Article | ||
650 | 0 | 4 | _aAllosteric Regulation |
650 | 0 | 4 | _aAnimals |
650 | 0 | 4 | _aMice |
650 | 0 | 4 | _aMolecular Dynamics Simulation |
650 | 0 | 4 | _aProtein Binding |
650 | 0 | 4 | _aProtein Conformation |
650 | 0 | 4 | _aProtein Multimerization |
650 | 0 | 4 |
_aProtein Subunits _xmetabolism |
650 | 0 | 4 |
_aReceptors, Opioid, mu _xchemistry |
650 | 0 | 4 | _aSignal Transduction |
700 | 1 | _aYuan, Yuan | |
700 | 1 | _aWang, Longrong | |
700 | 1 | _aGuo, Yanzhi | |
700 | 1 | _aLi, Menglong | |
700 | 1 | _aLi, Chuan | |
700 | 1 | _aPu, Xuemei | |
773 | 0 |
_tPhysical chemistry chemical physics : PCCP _gvol. 20 _gno. 19 _gp. 13485-13496 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1039/c8cp02016g _zAvailable from publisher's website |
999 |
_c28357503 _d28357503 |