Dynamics in atomistic simulations of phospholipid membranes: Nuclear magnetic resonance relaxation rates and lateral diffusion

Journal of Chemical Physics

Volumn 125, Issue 20, 2006, Pages

  Wohlert, Jakob ^a   Edholm, Olle ^a  

^a ALBANOVA UNIVERSITY CENTER   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; CORRELATION METHODS; NUCLEAR MAGNETIC RESONANCE; PHOSPHOLIPIDS; RELAXATION PROCESSES;

ATOMISTIC SIMULATION; CONFORMATIONAL CHANGES; LIPID BILAYERS; RELAXATION RATES;

BIOLOGICAL MEMBRANES;

LIPOSOME; PHOSPHOLIPID;

ARTICLE; ARTIFICIAL MEMBRANE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; KINETICS; LIPID BILAYER; MEMBRANE FLUIDITY; METHODOLOGY; MOTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

COMPUTER SIMULATION; DIFFUSION; KINETICS; LIPID BILAYERS; LIPOSOMES; MAGNETIC RESONANCE SPECTROSCOPY; MEMBRANE FLUIDITY; MEMBRANES, ARTIFICIAL; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOTION; PHOSPHOLIPIDS;

EID: 33751556346     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2393240     Document Type: Article

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