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Journal Abstract Search

223 related items for PubMed ID: 20099797

  • 1. Molecular dynamics simulation for the structure of the water chain in a transmembrane peptide nanotube.
    Liu J, Fan J, Tang M, Zhou W.
    J Phys Chem A; 2010 Feb 18; 114(6):2376-83. PubMed ID: 20099797
    [Abstract] [Full Text] [Related]

  • 2. 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
    [Abstract] [Full Text] [Related]

  • 3. Steered molecular dynamics studies of the potential of mean force of a Na+ or K+ ion in a cyclic peptide nanotube.
    Hwang H, Schatz GC, Ratner MA.
    J Phys Chem B; 2006 Dec 28; 110(51):26448-60. PubMed ID: 17181305
    [Abstract] [Full Text] [Related]

  • 4. Exploring the dynamic behaviors and transport properties of gas molecules in a transmembrane cyclic peptide nanotube.
    Li R, Fan J, Li H, Yan X, Yu Y.
    J Phys Chem B; 2013 Dec 05; 117(48):14916-27. PubMed ID: 24245847
    [Abstract] [Full Text] [Related]

  • 5. Interaction of a peptide nanotube with a water-membrane interface.
    Chipot C, Tarek M.
    Phys Biol; 2006 Feb 02; 3(1):S20-5. PubMed ID: 16582462
    [Abstract] [Full Text] [Related]

  • 6. Hydrophobic peptide channels and encapsulated water wires.
    Raghavender US, Kantharaju, Aravinda S, Shamala N, Balaram P.
    J Am Chem Soc; 2010 Jan 27; 132(3):1075-86. PubMed ID: 20043694
    [Abstract] [Full Text] [Related]

  • 7. The dynamic behavior of ethanol and water mixtures inside an Au nanotube molecule filter.
    Wang YC, Ju SP.
    Phys Chem Chem Phys; 2011 Jan 28; 13(4):1323-31. PubMed ID: 21103485
    [Abstract] [Full Text] [Related]

  • 8. Molecular dynamics study of a carbon nanotube binding reversible cyclic peptide.
    Chiu CC, Maher MC, Dieckmann GR, Nielsen SO.
    ACS Nano; 2010 May 25; 4(5):2539-46. PubMed ID: 20423073
    [Abstract] [Full Text] [Related]

  • 9. Concerted orientation induced unidirectional water transport through nanochannels.
    Wan R, Lu H, Li J, Bao J, Hu J, Fang H.
    Phys Chem Chem Phys; 2009 Nov 14; 11(42):9898-902. PubMed ID: 19851569
    [Abstract] [Full Text] [Related]

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  • 11. Adsorption of water molecules inside a Au nanotube: a molecular dynamics study.
    Weng MH, Lee WJ, Ju SP, Chao CH, Hsieh NK, Chang JG, Chen HL.
    J Chem Phys; 2008 May 07; 128(17):174705. PubMed ID: 18465934
    [Abstract] [Full Text] [Related]

  • 12. Hydrogen bond network in the hydration layer of the water confined in nanotubes increasing the dielectric constant parallel along the nanotube axis.
    Qi W, Zhao H.
    J Chem Phys; 2015 Sep 21; 143(11):114708. PubMed ID: 26395729
    [Abstract] [Full Text] [Related]

  • 13. Kinetics of water filling the hydrophobic channels of narrow carbon nanotubes studied by molecular dynamics simulations.
    Wu K, Zhou B, Xiu P, Qi W, Wan R, Fang H.
    J Chem Phys; 2010 Nov 28; 133(20):204702. PubMed ID: 21133447
    [Abstract] [Full Text] [Related]

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  • 15. Anisotropic dielectric relaxation of the water confined in nanotubes for terahertz spectroscopy studied by molecular dynamics simulations.
    Qi W, Chen J, Yang J, Lei X, Song B, Fang H.
    J Phys Chem B; 2013 Jul 03; 117(26):7967-71. PubMed ID: 23751101
    [Abstract] [Full Text] [Related]

  • 16. Molecular dynamics study of Na⁺ transportation in a cyclic peptide nanotube and its influences on water behaviors in the tube.
    Song X, Fan J, Liu D, Li H, Li R.
    J Mol Model; 2013 Oct 03; 19(10):4271-82. PubMed ID: 23900854
    [Abstract] [Full Text] [Related]

  • 17. Interfacial behavior of surfactin at the decane/water interface: a molecular dynamics simulation.
    Gang HZ, Liu JF, Mu BZ.
    J Phys Chem B; 2010 Nov 25; 114(46):14947-54. PubMed ID: 21043481
    [Abstract] [Full Text] [Related]

  • 18. Energetics of ion transport in a peptide nanotube.
    Dehez F, Tarek M, Chipot C.
    J Phys Chem B; 2007 Sep 13; 111(36):10633-5. PubMed ID: 17705530
    [Abstract] [Full Text] [Related]

  • 19. Forming transmembrane channels using end-functionalized nanotubes.
    Dutt M, Kuksenok O, Little SR, Balazs AC.
    Nanoscale; 2011 Jan 13; 3(1):240-50. PubMed ID: 20976358
    [Abstract] [Full Text] [Related]

  • 20. Statistical and molecular dynamics studies of buried waters in globular proteins.
    Park S, Saven JG.
    Proteins; 2005 Aug 15; 60(3):450-63. PubMed ID: 15937899
    [Abstract] [Full Text] [Related]

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