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