These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

233 related items for PubMed ID: 26522077

  • 21. Structure and dynamics of POPC bilayers in water solutions of room temperature ionic liquids.
    Benedetto A, Bingham RJ, Ballone P.
    J Chem Phys; 2015 Mar 28; 142(12):124706. PubMed ID: 25833602
    [Abstract] [Full Text] [Related]

  • 22. Effects of imidazolium-based ionic surfactants on the size and dynamics of phosphatidylcholine bilayers with saturated and unsaturated chains.
    Lee H.
    J Mol Graph Model; 2015 Jul 28; 60():162-8. PubMed ID: 26055631
    [Abstract] [Full Text] [Related]

  • 23. Glycolipid membranes through atomistic simulations: effect of glucose and galactose head groups on lipid bilayer properties.
    Róg T, Vattulainen I, Bunker A, Karttunen M.
    J Phys Chem B; 2007 Aug 30; 111(34):10146-54. PubMed ID: 17676793
    [Abstract] [Full Text] [Related]

  • 24. A molecular dynamics study of the structural and dynamical properties of putative arsenic substituted lipid bilayers.
    Tsai HH, Lee JB, Huang JM, Juwita R.
    Int J Mol Sci; 2013 Apr 09; 14(4):7702-15. PubMed ID: 23571494
    [Abstract] [Full Text] [Related]

  • 25. Oxidation changes physical properties of phospholipid bilayers: fluorescence spectroscopy and molecular simulations.
    Beranova L, Cwiklik L, Jurkiewicz P, Hof M, Jungwirth P.
    Langmuir; 2010 May 04; 26(9):6140-4. PubMed ID: 20387820
    [Abstract] [Full Text] [Related]

  • 26. Atomistic resolution structure and dynamics of lipid bilayers in simulations and experiments.
    Ollila OHS, Pabst G.
    Biochim Biophys Acta; 2016 Oct 04; 1858(10):2512-2528. PubMed ID: 26809025
    [Abstract] [Full Text] [Related]

  • 27. Atomistic molecular dynamics simulations of the interactions of oleic and 2-hydroxyoleic acids with phosphatidylcholine bilayers.
    Cerezo J, Zúñiga J, Bastida A, Requena A, Cerón-Carrasco JP.
    J Phys Chem B; 2011 Oct 13; 115(40):11727-38. PubMed ID: 21882864
    [Abstract] [Full Text] [Related]

  • 28. Influence of the sterol aliphatic side chain on membrane properties: a molecular dynamics study.
    Robalo JR, Ramalho JP, Huster D, Loura LM.
    Phys Chem Chem Phys; 2015 Sep 21; 17(35):22736-48. PubMed ID: 26255832
    [Abstract] [Full Text] [Related]

  • 29. Molecular dynamics simulations of rhodopsin in different one-component lipid bilayers.
    Cordomí A, Perez JJ.
    J Phys Chem B; 2007 Jun 28; 111(25):7052-63. PubMed ID: 17530884
    [Abstract] [Full Text] [Related]

  • 30. Structural and mechanical properties of cardiolipin lipid bilayers determined using neutron spin echo, small angle neutron and X-ray scattering, and molecular dynamics simulations.
    Pan J, Cheng X, Sharp M, Ho CS, Khadka N, Katsaras J.
    Soft Matter; 2015 Jan 07; 11(1):130-8. PubMed ID: 25369786
    [Abstract] [Full Text] [Related]

  • 31. The biophysical properties of plasmalogens originating from their unique molecular architecture.
    Koivuniemi A.
    FEBS Lett; 2017 Sep 07; 591(18):2700-2713. PubMed ID: 28710769
    [Abstract] [Full Text] [Related]

  • 32. Acyl Chain Disorder and Azelaoyl Orientation in Lipid Membranes Containing Oxidized Lipids.
    Mendes Ferreira T, Sood R, Bärenwald R, Carlström G, Topgaard D, Saalwächter K, Kinnunen PK, Ollila OH.
    Langmuir; 2016 Jun 28; 32(25):6524-33. PubMed ID: 27260273
    [Abstract] [Full Text] [Related]

  • 33. Interaction of hematoporphyrin with lipid membranes.
    Stępniewski M, Kepczynski M, Jamróz D, Nowakowska M, Rissanen S, Vattulainen I, Róg T.
    J Phys Chem B; 2012 Apr 26; 116(16):4889-97. PubMed ID: 22482736
    [Abstract] [Full Text] [Related]

  • 34. Geometrical effects of phospholipid olefinic bonds on the structure and dynamics of membranes: A molecular dynamics study.
    Tsai HH, Lee JB, Li HS, Hou TY, Chu WY, Shen PC, Chen YY, Tan CJ, Hu JC, Chiu CC.
    Biochim Biophys Acta; 2015 May 26; 1848(5):1234-47. PubMed ID: 25732027
    [Abstract] [Full Text] [Related]

  • 35. 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]

  • 36. Viscoelasticity of BLM from choline plasmalogen, alkylacyl- and diacyl-glycerophosphocholines.
    Hianik T, Dlugopolský J, Masaryková D, Paltauf F, Hermetter A.
    Gen Physiol Biophys; 1993 Jun 25; 12(3):271-82. PubMed ID: 8224783
    [Abstract] [Full Text] [Related]

  • 37. Cholesterol effects on a mixed-chain phosphatidylcholine bilayer: a molecular dynamics simulation study.
    Róg T, Pasenkiewicz-Gierula M.
    Biochimie; 2006 May 25; 88(5):449-60. PubMed ID: 16356621
    [Abstract] [Full Text] [Related]

  • 38. Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study.
    Karami L, Jalili S.
    J Biomol Struct Dyn; 2015 May 25; 33(6):1254-68. PubMed ID: 25068451
    [Abstract] [Full Text] [Related]

  • 39. Separation of intact plasmalogens and all other phospholipids by a single run of high-performance liquid chromatography.
    Mawatari S, Okuma Y, Fujino T.
    Anal Biochem; 2007 Nov 01; 370(1):54-9. PubMed ID: 17599799
    [Abstract] [Full Text] [Related]

  • 40. Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: insight from atomic-scale simulations for understanding salt-induced effects in the plasma membrane.
    Gurtovenko AA, Vattulainen I.
    J Phys Chem B; 2008 Feb 21; 112(7):1953-62. PubMed ID: 18225878
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 12.