Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data

Journal of the American Chemical Society

Volumn 125, Issue 32, 2003, Pages 9868-9877

  Allen, Toby W ^a   Andersen, Olaf S ^a   Roux, Benoit ^a  

^a WEILL CORNELL MEDICAL COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; STRUCTURE (COMPOSITION);

BILAYERS;

PROTEINS;

GRAMICIDIN A; TRYPTOPHAN;

ARTICLE; BILAYER MEMBRANE; CALCULATION; EMPIRICISM; ION TRANSPORT; LIPID BILAYER; MEMBRANE TRANSPORT; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RADIATION SCATTERING; SIMULATION; SOLID STATE;

ANTI-BACTERIAL AGENTS; COMPUTER SIMULATION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; GRAMICIDIN; ION CHANNELS; LIPID BILAYERS; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 0042626159     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja029317k     Document Type: Article

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