Structural rearrangements of rhodopsin subunits in a dimer complex: A molecular dynamics simulation study

Journal of Biomolecular Structure and Dynamics

Volumn 27, Issue 2, 2009, Pages 127-147

  Cordomí, Arnau ^a   Perez, Juan J ^a  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

Author keywords

Dimerization; GPCRs; GROMACS; Lipid bilayers; MD simulations; Membrane protein

Indexed keywords

DIMER; G PROTEIN COUPLED RECEPTOR; MEMBRANE PROTEIN; MONOMER; RHODOPSIN;

ARTICLE; ATOMIC FORCE MICROSCOPY; CATTLE; COMPLEX FORMATION; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DIMERIZATION; LIPID BILAYER; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN QUATERNARY STRUCTURE;

BOVINAE;

ANIMALS; CATTLE; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN MULTIMERIZATION; PROTEIN STRUCTURE, QUATERNARY; PROTEIN STRUCTURE, TERTIARY; PROTEIN SUBUNITS; RHODOPSIN; THERMODYNAMICS;

EID: 67650439242     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2009.10507303     Document Type: Article

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