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Journal Abstract Search

232 related items for PubMed ID: 23662588

  • 1. Molecular dynamics simulations of membrane-sugar interactions.
    Kapla J, Wohlert J, Stevensson B, Engström O, Widmalm G, Maliniak A.
    J Phys Chem B; 2013 Jun 06; 117(22):6667-73. PubMed ID: 23662588
    [Abstract] [Full Text] [Related]

  • 2. Coarse-Grained Molecular Dynamics Simulations of Membrane-Trehalose Interactions.
    Kapla J, Stevensson B, Maliniak A.
    J Phys Chem B; 2016 Sep 15; 120(36):9621-31. PubMed ID: 27530142
    [Abstract] [Full Text] [Related]

  • 3. Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systems.
    Kapla J, Engström O, Stevensson B, Wohlert J, Widmalm G, Maliniak A.
    Phys Chem Chem Phys; 2015 Sep 14; 17(34):22438-47. PubMed ID: 26252429
    [Abstract] [Full Text] [Related]

  • 4. Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study.
    Khajeh A, Modarress H.
    Biophys Chem; 2014 Sep 14; 187-188():43-50. PubMed ID: 24583772
    [Abstract] [Full Text] [Related]

  • 5. The influence of cholesterol on interactions and dynamics of ibuprofen in a lipid bilayer.
    Khajeh A, Modarress H.
    Biochim Biophys Acta; 2014 Oct 14; 1838(10):2431-8. PubMed ID: 24911406
    [Abstract] [Full Text] [Related]

  • 6. Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulations.
    Cerezo J, Zúñiga J, Bastida A, Requena A, Cerón-Carrasco JP.
    Phys Chem Chem Phys; 2013 May 07; 15(17):6527-38. PubMed ID: 23532184
    [Abstract] [Full Text] [Related]

  • 7. Diffusion of water and selected atoms in DMPC lipid bilayer membranes.
    Hansen FY, Peters GH, Taub H, Miskowiec A.
    J Chem Phys; 2012 Nov 28; 137(20):204910. PubMed ID: 23206034
    [Abstract] [Full Text] [Related]

  • 8. Molecular dynamics simulation study of the interaction of trehalose with lipid membranes.
    Villarreal MA, Díaz SB, Disalvo EA, Montich GG.
    Langmuir; 2004 Aug 31; 20(18):7844-51. PubMed ID: 15323539
    [Abstract] [Full Text] [Related]

  • 9. Water replacement hypothesis in atomic details: effect of trehalose on the structure of single dehydrated POPC bilayers.
    Golovina EA, Golovin A, Hoekstra FA, Faller R.
    Langmuir; 2010 Jul 06; 26(13):11118-26. PubMed ID: 20550154
    [Abstract] [Full Text] [Related]

  • 10. Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulations.
    Hezaveh S, Samanta S, De Nicola A, Milano G, Roccatano D.
    J Phys Chem B; 2012 Dec 13; 116(49):14333-45. PubMed ID: 23137298
    [Abstract] [Full Text] [Related]

  • 11. Molecular dynamics simulations of membranes composed of glycolipids and phospholipids.
    Kapla J, Stevensson B, Dahlberg M, Maliniak A.
    J Phys Chem B; 2012 Jan 12; 116(1):244-52. PubMed ID: 22122018
    [Abstract] [Full Text] [Related]

  • 12. Molecular dynamics simulations and experimental studies of binding and mobility of 7-tert-butyldimethylsilyl-10-hydroxycamptothecin and its 20(S)-4-aminobutyrate ester in DMPC membranes.
    Xiang TX, Jiang ZQ, Song L, Anderson BD.
    Mol Pharm; 2006 Jan 12; 3(5):589-600. PubMed ID: 17009858
    [Abstract] [Full Text] [Related]

  • 13. Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes.
    Yang J, Calero C, Martí J.
    J Chem Phys; 2014 Mar 14; 140(10):104901. PubMed ID: 24628199
    [Abstract] [Full Text] [Related]

  • 14. 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 14; 60():162-8. PubMed ID: 26055631
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.
    Lin J, Novak B, Moldovan D.
    J Phys Chem B; 2012 Feb 02; 116(4):1299-308. PubMed ID: 22191390
    [Abstract] [Full Text] [Related]

  • 17. Influence of perfluorinated compounds on the properties of model lipid membranes.
    Matyszewska D, Tappura K, Orädd G, Bilewicz R.
    J Phys Chem B; 2007 Aug 23; 111(33):9908-18. PubMed ID: 17672485
    [Abstract] [Full Text] [Related]

  • 18. Combination of COSMOmic and molecular dynamics simulations for the calculation of membrane-water partition coefficients.
    Jakobtorweihen S, Ingram T, Smirnova I.
    J Comput Chem; 2013 Jun 05; 34(15):1332-40. PubMed ID: 23447371
    [Abstract] [Full Text] [Related]

  • 19. The organization of melatonin in lipid membranes.
    Dies H, Cheung B, Tang J, Rheinstädter MC.
    Biochim Biophys Acta; 2015 Apr 05; 1848(4):1032-40. PubMed ID: 25602914
    [Abstract] [Full Text] [Related]

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