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Journal Abstract Search

381 related items for PubMed ID: 15015084

  • 21. Membrane proteins: molecular dynamics simulations.
    Lindahl E, Sansom MS.
    Curr Opin Struct Biol; 2008 Aug; 18(4):425-31. PubMed ID: 18406600
    [Abstract] [Full Text] [Related]

  • 22. Artifacts in dynamical simulations of coarse-grained model lipid bilayers.
    Jakobsen AF, Mouritsen OG, Besold G.
    J Chem Phys; 2005 May 22; 122(20):204901. PubMed ID: 15945771
    [Abstract] [Full Text] [Related]

  • 23. Transmembrane protein models based on high-throughput molecular dynamics simulations with experimental constraints.
    Beevers AJ, Kukol A.
    Methods Mol Biol; 2008 May 22; 443():213-27. PubMed ID: 18446290
    [Abstract] [Full Text] [Related]

  • 24. Coarse-grained modeling of interactions of lipid bilayers with supports.
    Hoopes MI, Deserno M, Longo ML, Faller R.
    J Chem Phys; 2008 Nov 07; 129(17):175102. PubMed ID: 19045374
    [Abstract] [Full Text] [Related]

  • 25. Molecular dynamics simulation of an archaeal lipid bilayer with sodium chloride.
    Shinoda K, Shinoda W, Mikami M.
    Phys Chem Chem Phys; 2007 Feb 07; 9(5):643-50. PubMed ID: 17242746
    [Abstract] [Full Text] [Related]

  • 26. Solvent-free coarse-grained lipid model for large-scale simulations.
    Noguchi H.
    J Chem Phys; 2011 Feb 07; 134(5):055101. PubMed ID: 21303161
    [Abstract] [Full Text] [Related]

  • 27. IMPALA: a simple restraint field to simulate the biological membrane in molecular structure studies.
    Ducarme P, Rahman M, Brasseur R.
    Proteins; 1998 Mar 01; 30(4):357-71. PubMed ID: 9533620
    [Abstract] [Full Text] [Related]

  • 28. Simulations of edge behavior in a mixed-lipid bilayer: fluctuation analysis.
    Jiang Y, Kindt JT.
    J Chem Phys; 2007 Jan 28; 126(4):045105. PubMed ID: 17286515
    [Abstract] [Full Text] [Related]

  • 29. Study of the benzocaine transfer from aqueous solution to the interior of a biological membrane.
    Porasso RD, Bennett WF, Oliveira-Costa SD, López Cascales JJ.
    J Phys Chem B; 2009 Jul 23; 113(29):9988-94. PubMed ID: 19552396
    [Abstract] [Full Text] [Related]

  • 30. Designing facial amphiphiles for the stabilization of integral membrane proteins.
    Zhang Q, Ma X, Ward A, Hong WX, Jaakola VP, Stevens RC, Finn MG, Chang G.
    Angew Chem Int Ed Engl; 2007 Jul 23; 46(37):7023-5. PubMed ID: 17691085
    [No Abstract] [Full Text] [Related]

  • 31. Role of lipid charge in organization of water/lipid bilayer interface: insights via computer simulations.
    Polyansky AA, Volynsky PE, Nolde DE, Arseniev AS, Efremov RG.
    J Phys Chem B; 2005 Aug 11; 109(31):15052-9. PubMed ID: 16852905
    [Abstract] [Full Text] [Related]

  • 32. Molecular-dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi-scale modelling approach to the design of viscoelastic surfactant solutions.
    Boek ES, Den Otter WK, Briels WJ, Iakovlev D.
    Philos Trans A Math Phys Eng Sci; 2004 Aug 15; 362(1821):1625-38. PubMed ID: 15306435
    [Abstract] [Full Text] [Related]

  • 33. Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations.
    Wohlert J, den Otter WK, Edholm O, Briels WJ.
    J Chem Phys; 2006 Apr 21; 124(15):154905. PubMed ID: 16674263
    [Abstract] [Full Text] [Related]

  • 34. Model of an asymmetric DPPC/DPPS membrane: effect of asymmetry on the lipid properties. A molecular dynamics simulation study.
    López Cascales JJ, Otero TF, Smith BD, González C, Márquez M.
    J Phys Chem B; 2006 Feb 09; 110(5):2358-63. PubMed ID: 16471825
    [Abstract] [Full Text] [Related]

  • 35. Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study.
    Róg T, Murzyn K, Milhaud J, Karttunen M, Pasenkiewicz-Gierula M.
    J Phys Chem B; 2009 Feb 26; 113(8):2378-87. PubMed ID: 19199693
    [Abstract] [Full Text] [Related]

  • 36. Thermodynamics of the liquid states of Langmuir monolayers.
    Villalobos L, López-Alvarez YM, Pastrana-Ríos B, López GE.
    J Chem Phys; 2005 Mar 08; 122(10):104701. PubMed ID: 15836339
    [Abstract] [Full Text] [Related]

  • 37. Constant-pressure and constant-surface tension simulations in dissipative particle dynamics.
    Jakobsen AF.
    J Chem Phys; 2005 Mar 22; 122(12):124901. PubMed ID: 15836418
    [Abstract] [Full Text] [Related]

  • 38. [Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].
    Kornilov VV, Rabinovich AL, Balabaev NK, Bessonov VV.
    Biofizika; 2008 Mar 22; 53(1):84-92. PubMed ID: 18488506
    [Abstract] [Full Text] [Related]

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