Interplay of G protein-coupled receptors with the membrane: Insights from supra-atomic coarse grain molecular dynamics simulations

Chemical Reviews

Volumn 117, Issue 1, 2017, Pages 156-185

  Periole, Xavier ^a,b  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b AARHUS UNIVERSITY   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANOLAMINES; AMINES; CYTOLOGY; DEGREES OF FREEDOM (MECHANICS); MOLECULES; PHYSIOLOGICAL MODELS; PROTEINS; SUPRAMOLECULAR CHEMISTRY;

EXPERIMENTAL TECHNIQUES; G PROTEIN COUPLED RECEPTORS; HETEROGENEOUS DEFORMATION; LARGE SCALE SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; PHYSIOLOGICAL PROCESS; SPHINGOSINE 1 PHOSPHATES; SUPRAMOLECULAR ORGANIZATIONS;

MOLECULAR DYNAMICS;

G PROTEIN COUPLED RECEPTOR;

CELL MEMBRANE; CHEMISTRY; MOLECULAR DYNAMICS;

CELL MEMBRANE; MOLECULAR DYNAMICS SIMULATION; RECEPTORS, G-PROTEIN-COUPLED;

EID: 85016114203     PISSN: 00092665     EISSN: 15206890     Source Type: Journal    
DOI: 10.1021/acs.chemrev.6b00344     Document Type: Article

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