Understanding the conformation transition in the activation pathway of β2 adrenergic receptor via a targeted molecular dynamics simulation.

scientific article published on 10 December 2014

Understanding the conformation transition in the activation pathway of β2 adrenergic receptor via a targeted molecular dynamics simulation. is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1039/C4CP04528A
P698PubMed publication ID25494239

P2093author name stringYuan Yuan
Nan Gao
Menglong Li
Xuemei Pu
Yanzhi Guo
Xiaojun Zeng
Xiuchan Xiao
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P433issue4
P407language of work or nameEnglishQ1860
P1104number of pages11
P304page(s)2512-2522
P577publication date2014-12-10
P1433published inPhysical Chemistry Chemical PhysicsQ3018671
P1476titleUnderstanding the conformation transition in the activation pathway of β2 adrenergic receptor via a targeted molecular dynamics simulation.
P478volume17

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cites work (P2860)
Q38878883Activation and conformational dynamics of a class B G-protein-coupled glucagon receptor
Q30394046Exploring the mechanism of F282L mutation-caused constitutive activity of GPCR by a computational study
Q42645486Identification of a Different Agonist-Binding Site and Activation Mechanism of the Human P2Y1 Receptor
Q93017246Recent Insights from Molecular Dynamics Simulations for G Protein-Coupled Receptor Drug Discovery
Q90332751Structural Features and Ligand Selectivity for 10 Intermediates in the Activation Process of β2-Adrenergic Receptor

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