Molecular dynamics simulations of GPCR–cholesterol interaction: An emerging paradigm

Title
Molecular dynamics simulations of GPCR–cholesterol interaction: An emerging paradigm
Authors
Keywords
GPCR, Coarse-grain simulation, Membrane cholesterol, CRAC, Receptor dimerization, Lipid-receptor interaction
Journal
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES
Volume 1848, Issue 9, Pages 1775-1782
Publisher
Elsevier BV
Online
2015-04-06
DOI
10.1016/j.bbamem.2015.03.018

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