Presentation of membrane-anchored glycosphingolipids determined from molecular dynamics simulations and NMR paramagnetic relaxation rate enhancement

Journal of the American Chemical Society

Volumn 132, Issue 4, 2010, Pages 1334-1338

  DeMarco, Mari L ^a   Woods, Robert J ^a   Prestegard, James H ^a   Tian, Fang ^a,b  

^a UNIVERSITY OF GEORGIA   (United States)

^b PENN STATE COLLEGE OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

3D MODELS; ATOMIC-RESOLUTION; BICELLES; EXPERIMENTAL APPROACHES; GLYCOSPHINGOLIPIDS; INSERTION DEPTH; INTERNAL DYNAMICS; MEMBRANE SURFACE; MEMBRANE-BOUND; MOLECULAR DYNAMICS SIMULATIONS; PARAMAGNETIC PROBES; PARAMAGNETIC RELAXATION; PARAMAGNETIC RELAXATION ENHANCEMENTS; PHOSPHOLIPID BILAYER; PHYSICAL PROXIMITY; PLASTIC MEMBRANES; RELAXATION MODELS; STRUCTURAL CHARACTERIZATION;

MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; NUCLEAR MAGNETIC RESONANCE; PARAMAGNETIC MATERIALS; PARAMAGNETIC RESONANCE; PHOSPHOLIPIDS; SURFACE CHEMISTRY; THREE DIMENSIONAL;

MEMBRANES;

DIMYRISTOYLPHOSPHATIDYLCHOLINE; GADOLINIUM PENTETATE; GLYCOSPHINGOLIPID; PHOSPHOLIPID;

ARTICLE; CHEMICAL STRUCTURE; MEMBRANE BINDING; MODEL; MOLECULAR DYNAMICS; MOLECULE; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHOSPHOLIPID BILAYER; STRUCTURE ANALYSIS; THREE DIMENSIONAL IMAGING;

G(M1) GANGLIOSIDE; LIPID BILAYERS; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PHOSPHOLIPIDS;

EID: 75749138064     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja907518x     Document Type: Article

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