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Journal Abstract Search

262 related items for PubMed ID: 9414205

  • 21. Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.
    Chiu SW, Jakobsson E, Subramaniam S, Scott HL.
    Biophys J; 1999 Nov; 77(5):2462-9. PubMed ID: 10545348
    [Abstract] [Full Text] [Related]

  • 22. Physical behavior of the hydrophobic core of membranes: properties of 1-stearoyl-2-linoleoyl-sn-glycerol.
    Di L, Small DM.
    Biochemistry; 1995 Dec 26; 34(51):16672-7. PubMed ID: 8527440
    [Abstract] [Full Text] [Related]

  • 23. Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. III. Complete structure.
    Wiener MC, White SH.
    Biophys J; 1992 Feb 26; 61(2):434-47. PubMed ID: 1547331
    [Abstract] [Full Text] [Related]

  • 24. Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: a molecular dynamics study.
    Loura LM, do Canto AM, Martins J.
    Biochim Biophys Acta; 2013 Mar 26; 1828(3):1094-101. PubMed ID: 23274277
    [Abstract] [Full Text] [Related]

  • 25. Hydration of the dienic lipid dioctadecadienoylphosphatidylcholine in the lamellar phase--an infrared linear dichroism and x-ray study on headgroup orientation, water ordering, and bilayer dimensions.
    Binder H, Gutberlet T, Anikin A, Klose G.
    Biophys J; 1998 Apr 26; 74(4):1908-23. PubMed ID: 9545052
    [Abstract] [Full Text] [Related]

  • 26. 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]

  • 27. 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]

  • 28. An alamethicin channel in a lipid bilayer: molecular dynamics simulations.
    Tieleman DP, Berendsen HJ, Sansom MS.
    Biophys J; 1999 Apr 05; 76(4):1757-69. PubMed ID: 10096876
    [Abstract] [Full Text] [Related]

  • 29. [Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].
    Kornilov VV, Rabinovich AL, Balabaev NK, Bessonov VV.
    Biofizika; 2008 Apr 05; 53(1):84-92. PubMed ID: 18488506
    [Abstract] [Full Text] [Related]

  • 30. The biophysical properties of ethanolamine plasmalogens revealed by atomistic molecular dynamics simulations.
    Rog T, Koivuniemi A.
    Biochim Biophys Acta; 2016 Jan 05; 1858(1):97-103. PubMed ID: 26522077
    [Abstract] [Full Text] [Related]

  • 31. Surface binding of alamethicin stabilizes its helical structure: molecular dynamics simulations.
    Tieleman DP, Berendsen HJ, Sansom MS.
    Biophys J; 1999 Jun 05; 76(6):3186-91. PubMed ID: 10354443
    [Abstract] [Full Text] [Related]

  • 32. Lipid bilayer molecular dynamics study of lipid-derived agonists of the putative cannabinoid receptor, GPR55.
    Kotsikorou E, Lynch DL, Abood ME, Reggio PH.
    Chem Phys Lipids; 2011 Feb 05; 164(2):131-43. PubMed ID: 21185816
    [Abstract] [Full Text] [Related]

  • 33. Distribution of pentachlorophenol in phospholipid bilayers: a molecular dynamics study.
    Mukhopadhyay P, Vogel HJ, Tieleman DP.
    Biophys J; 2004 Jan 05; 86(1 Pt 1):337-45. PubMed ID: 14695275
    [Abstract] [Full Text] [Related]

  • 34. Molecular dynamics simulations of the interactions of DMSO, mono- and polyhydroxylated cryosolvents with a hydrated phospholipid bilayer.
    Malajczuk CJ, Hughes ZE, Mancera RL.
    Biochim Biophys Acta; 2013 Sep 05; 1828(9):2041-55. PubMed ID: 23707690
    [Abstract] [Full Text] [Related]

  • 35. Effect of double bond position on lipid bilayer properties: insight through atomistic simulations.
    Martinez-Seara H, Róg T, Pasenkiewicz-Gierula M, Vattulainen I, Karttunen M, Reigada R.
    J Phys Chem B; 2007 Sep 27; 111(38):11162-8. PubMed ID: 17760435
    [Abstract] [Full Text] [Related]

  • 36. Alamethicin helices in a bilayer and in solution: molecular dynamics simulations.
    Tieleman DP, Sansom MS, Berendsen HJ.
    Biophys J; 1999 Jan 27; 76(1 Pt 1):40-9. PubMed ID: 9876121
    [Abstract] [Full Text] [Related]

  • 37. 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]

  • 38. Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1H-13C NMR and MD simulation studies.
    Ferreira TM, Coreta-Gomes F, Ollila OH, Moreno MJ, Vaz WL, Topgaard D.
    Phys Chem Chem Phys; 2013 Feb 14; 15(6):1976-89. PubMed ID: 23258433
    [Abstract] [Full Text] [Related]

  • 39. The behaviour of beta-carotene in the phosphatidylcholine bilayer as revealed by a molecular simulation study.
    Jemioła-Rzemińska M, Pasenkiewicz-Gierula M, Strzałka K.
    Chem Phys Lipids; 2005 May 14; 135(1):27-37. PubMed ID: 15854623
    [Abstract] [Full Text] [Related]

  • 40. Molecular dynamics study of oxidized lipid bilayers in NaCl solution.
    Jarerattanachat V, Karttunen M, Wong-Ekkabut J.
    J Phys Chem B; 2013 Jul 18; 117(28):8490-501. PubMed ID: 23800115
    [Abstract] [Full Text] [Related]

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