Orientation and conformational preference of leucine-enkephalin at the surface of a hydrated dimyristoylphosphatidylcholine bilayer: NMR and MD simulation

Journal of the American Chemical Society

Volumn 128, Issue 1, 2006, Pages 159-170

  Chandrasekhar, Indira ^a   Van Gunsteren, Wilfred F ^a   Zandomeneghi, Giorgia ^a   Williamson, Philip T F ^a   Meier, Beat H ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLUTIONS;

DIMYRISTOYLPHOSPHATIDYLCHOLINE (DMPC); LENK MOLECULES; RESIDUAL DIPOLAR COUPLING (RDC); ZWITTERIONIC FORMS;

PROTEINS;

AMPHOLYTE; DIMYRISTOYLPHOSPHATIDYLCHOLINE; LEUCINE ENKEPHALIN; NITROGEN 15;

AQUEOUS SOLUTION; ARTICLE; CHEMICAL BOND; LIPID BILAYER; MAGNETIC FIELD; MOLECULAR DYNAMICS; MOTION; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PREDICTION; PROTEIN CONFORMATION; REACTION ANALYSIS; SIMULATION;

COMPUTER SIMULATION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; ENKEPHALIN, LEUCINE; LIPID BILAYERS; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; THERMODYNAMICS; WATER;

EID: 30744447942     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja054785q     Document Type: Article

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