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Journal Abstract Search

268 related items for PubMed ID: 12904055

  • 1. Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data.
    Allen TW, Andersen OS, Roux B.
    J Am Chem Soc; 2003 Aug 13; 125(32):9868-77. PubMed ID: 12904055
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  • 5. Membrane-bound structure and alignment of the antimicrobial beta-sheet peptide gramicidin S derived from angular and distance constraints by solid state 19F-NMR.
    Salgado J, Grage SL, Kondejewski LH, Hodges RS, McElhaney RN, Ulrich AS.
    J Biomol NMR; 2001 Nov 13; 21(3):191-208. PubMed ID: 11775737
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  • 6. Atomic detail peptide-membrane interactions: molecular dynamics simulation of gramicidin S in a DMPC bilayer.
    Mihailescu D, Smith JC.
    Biophys J; 2000 Oct 13; 79(4):1718-30. PubMed ID: 11023880
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  • 7. 2H NMR determination of the global correlation time of the gramicidin channel in a lipid bilayer.
    Lee KC, Hu W, Cross TA.
    Biophys J; 1993 Sep 13; 65(3):1162-7. PubMed ID: 7694670
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  • 11. Gramicidin A channel as a test ground for molecular dynamics force fields.
    Allen TW, Baştuğ T, Kuyucak S, Chung SH.
    Biophys J; 2003 Apr 13; 84(4):2159-68. PubMed ID: 12668425
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  • 12. Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer.
    Woolf TB, Roux B.
    Proteins; 1996 Jan 13; 24(1):92-114. PubMed ID: 8628736
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  • 17. Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. I. Structure of the molecular complex.
    Chiu SW, Subramaniam S, Jakobsson E.
    Biophys J; 1999 Apr 13; 76(4):1929-38. PubMed ID: 10096891
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  • 18. Tryptophan dynamics and structural refinement in a lipid bilayer environment: solid state NMR of the gramicidin channel.
    Hu W, Lazo ND, Cross TA.
    Biochemistry; 1995 Oct 31; 34(43):14138-46. PubMed ID: 7578011
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