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Journal Abstract Search

155 related items for PubMed ID: 11106624

  • 1. Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamics.
    Belohorcová K, Qian J, Davis JH.
    Biophys J; 2000 Dec; 79(6):3201-16. PubMed ID: 11106624
    [Abstract] [Full Text] [Related]

  • 2. Molecular dynamics simulation of a hydrated phospholipid bilayer.
    Essex JW, Hann MM, Richards WG.
    Philos Trans R Soc Lond B Biol Sci; 1994 May 28; 344(1309):239-60. PubMed ID: 7938199
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  • 3. Membrane insertion of a lipidated ras peptide studied by FTIR, solid-state NMR, and neutron diffraction spectroscopy.
    Huster D, Vogel A, Katzka C, Scheidt HA, Binder H, Dante S, Gutberlet T, Zschörnig O, Waldmann H, Arnold K.
    J Am Chem Soc; 2003 Apr 09; 125(14):4070-9. PubMed ID: 12670227
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  • 4. Membrane localization and flexibility of a lipidated ras peptide studied by molecular dynamics simulations.
    Gorfe AA, Pellarin R, Caflisch A.
    J Am Chem Soc; 2004 Nov 24; 126(46):15277-86. PubMed ID: 15548025
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  • 5. Incorporation of antimicrobial peptides into membranes: a combined liquid-state NMR and molecular dynamics study of alamethicin in DMPC/DHPC bicelles.
    Dittmer J, Thøgersen L, Underhaug J, Bertelsen K, Vosegaard T, Pedersen JM, Schiøtt B, Tajkhorshid E, Skrydstrup T, Nielsen NC.
    J Phys Chem B; 2009 May 14; 113(19):6928-37. PubMed ID: 19368399
    [Abstract] [Full Text] [Related]

  • 6. Coupling molecular dynamics simulations with experiments for the rational design of indolicidin-analogous antimicrobial peptides.
    Tsai CW, Hsu NY, Wang CH, Lu CY, Chang Y, Tsai HH, Ruaan RC.
    J Mol Biol; 2009 Sep 25; 392(3):837-54. PubMed ID: 19576903
    [Abstract] [Full Text] [Related]

  • 7. Multinuclear solid-state-NMR and FT-IR-absorption investigations on lipid/trichogin bilayers.
    Heuber C, Formaggio F, Baldini C, Toniolo C, Müller K.
    Chem Biodivers; 2007 Jun 25; 4(6):1200-18. PubMed ID: 17589861
    [Abstract] [Full Text] [Related]

  • 8. 500 picosecond molecular dynamics simulation of amphiphilic polypeptide Ac(LKKL)4 NHEt with 1,2 di-mysristoyl-sn-glycero-3-phosphorylcholine (DMPC) molecules.
    Gupta D, Kothekar V.
    Indian J Biochem Biophys; 1997 Dec 25; 34(6):501-11. PubMed ID: 9594431
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  • 11. Coarse-grained molecular dynamics study of cyclic peptide nanotube insertion into a lipid bilayer.
    Hwang H.
    J Phys Chem A; 2009 Apr 23; 113(16):4780-7. PubMed ID: 19035669
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  • 14. Orientation and conformational preference of leucine-enkephalin at the surface of a hydrated dimyristoylphosphatidylcholine bilayer: NMR and MD simulation.
    Chandrasekhar I, van Gunsteren WF, Zandomeneghi G, Williamson PT, Meier BH.
    J Am Chem Soc; 2006 Jan 11; 128(1):159-70. PubMed ID: 16390143
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  • 15. Membrane association and selectivity of the antimicrobial peptide NK-2: a molecular dynamics simulation study.
    Pimthon J, Willumeit R, Lendlein A, Hofmann D.
    J Pept Sci; 2009 Oct 11; 15(10):654-67. PubMed ID: 19691017
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  • 16. Membrane topology of a 14-mer model amphipathic peptide: a solid-state NMR spectroscopy study.
    Ouellet M, Doucet JD, Voyer N, Auger M.
    Biochemistry; 2007 Jun 05; 46(22):6597-606. PubMed ID: 17487978
    [Abstract] [Full Text] [Related]

  • 17. Mixed atomistic and coarse-grained molecular dynamics: simulation of a membrane-bound ion channel.
    Shi Q, Izvekov S, Voth GA.
    J Phys Chem B; 2006 Aug 10; 110(31):15045-8. PubMed ID: 16884212
    [Abstract] [Full Text] [Related]

  • 18. Structure and energy landscape of a photoswitchable peptide: a replica exchange molecular dynamics study.
    Nguyen PH, Mu Y, Stock G.
    Proteins; 2005 Aug 15; 60(3):485-94. PubMed ID: 15977160
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  • 19. Conformational preferences of a short Aib/Ala-based water-soluble peptide as a function of temperature.
    Banerjee R, Chattopadhyay S, Basu G.
    Proteins; 2009 Jul 15; 76(1):184-200. PubMed ID: 19137603
    [Abstract] [Full Text] [Related]

  • 20. Lipid-induced conformation of helix 7 from the pore-forming domain of the Bacillus thuringiensis Cry4Ba toxin: implications for toxicity mechanism.
    Tiewsiri K, Fischer WB, Angsuthanasombat C.
    Arch Biochem Biophys; 2009 Feb 15; 482(1-2):17-24. PubMed ID: 19103150
    [Abstract] [Full Text] [Related]

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