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

185 related items for PubMed ID: 14695275

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

  • 2. Molecular dynamics simulation of a palmitoyl-oleoyl phosphatidylserine bilayer with Na+ counterions and NaCl.
    Mukhopadhyay P, Monticelli L, Tieleman DP.
    Biophys J; 2004 Mar; 86(3):1601-9. PubMed ID: 14990486
    [Abstract] [Full Text] [Related]

  • 3. 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; 135(1):27-37. PubMed ID: 15854623
    [Abstract] [Full Text] [Related]

  • 4. Effects of a carane derivative local anesthetic on a phospholipid bilayer studied by molecular dynamics simulation.
    Pasenkiewicz-Gierula M, Róg T, Grochowski J, Serda P, Czarnecki R, Librowski T, Lochyński S.
    Biophys J; 2003 Aug; 85(2):1248-58. PubMed ID: 12885668
    [Abstract] [Full Text] [Related]

  • 5. Lipid-protein interactions of integral membrane proteins: a comparative simulation study.
    Deol SS, Bond PJ, Domene C, Sansom MS.
    Biophys J; 2004 Dec; 87(6):3737-49. PubMed ID: 15465855
    [Abstract] [Full Text] [Related]

  • 6. Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayers.
    Suits F, Pitman MC, Feller SE.
    J Chem Phys; 2005 Jun 22; 122(24):244714. PubMed ID: 16035800
    [Abstract] [Full Text] [Related]

  • 7. Mean-field calculations of chain packing and conformational statistics in lipid bilayers: comparison with experiments and molecular dynamics studies.
    Fattal DR, Ben-Shaul A.
    Biophys J; 1994 Sep 22; 67(3):985-95. PubMed ID: 7811955
    [Abstract] [Full Text] [Related]

  • 8. MSI-78, an analogue of the magainin antimicrobial peptides, disrupts lipid bilayer structure via positive curvature strain.
    Hallock KJ, Lee DK, Ramamoorthy A.
    Biophys J; 2003 May 22; 84(5):3052-60. PubMed ID: 12719236
    [Abstract] [Full Text] [Related]

  • 9. Behaviour of NBD-head group labelled phosphatidylethanolamines in POPC bilayers: a molecular dynamics study.
    Filipe HA, Santos LS, Prates Ramalho JP, Moreno MJ, Loura LM.
    Phys Chem Chem Phys; 2015 Aug 21; 17(31):20066-79. PubMed ID: 26063509
    [Abstract] [Full Text] [Related]

  • 10. Phosphatidylethanolamine-phosphatidylglycerol bilayer as a model of the inner bacterial membrane.
    Murzyn K, Róg T, Pasenkiewicz-Gierula M.
    Biophys J; 2005 Feb 21; 88(2):1091-103. PubMed ID: 15556990
    [Abstract] [Full Text] [Related]

  • 11. Cholesterol effects on a mixed-chain phosphatidylcholine bilayer: a molecular dynamics simulation study.
    Róg T, Pasenkiewicz-Gierula M.
    Biochimie; 2006 May 21; 88(5):449-60. PubMed ID: 16356621
    [Abstract] [Full Text] [Related]

  • 12. Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides.
    Sum AK, Faller R, de Pablo JJ.
    Biophys J; 2003 Nov 21; 85(5):2830-44. PubMed ID: 14581188
    [Abstract] [Full Text] [Related]

  • 13. 2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers.
    Hoff B, Strandberg E, Ulrich AS, Tieleman DP, Posten C.
    Biophys J; 2005 Mar 21; 88(3):1818-27. PubMed ID: 15596514
    [Abstract] [Full Text] [Related]

  • 14. [Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].
    Kornilov VV, Rabinovich AL, Balabaev NK, Bessonov VV.
    Biofizika; 2008 Mar 21; 53(1):84-92. PubMed ID: 18488506
    [Abstract] [Full Text] [Related]

  • 15. Effect of lipid peroxidation on the properties of lipid bilayers: a molecular dynamics study.
    Wong-Ekkabut J, Xu Z, Triampo W, Tang IM, Tieleman DP, Monticelli L.
    Biophys J; 2007 Dec 15; 93(12):4225-36. PubMed ID: 17766354
    [Abstract] [Full Text] [Related]

  • 16. Molecular dynamics simulations of unsaturated lipid bilayers: effects of varying the numbers of double bonds.
    Hyvönen MT, Kovanen PT.
    Eur Biophys J; 2005 Jun 15; 34(4):294-305. PubMed ID: 15688184
    [Abstract] [Full Text] [Related]

  • 17. Formation of an ordered phase by ceramides and diacylglycerols in a fluid phosphatidylcholine bilayer--Correlation with structure and hydrogen bonding capacity.
    Ekman P, Maula T, Yamaguchi S, Yamamoto T, Nyholm TK, Katsumura S, Slotte JP.
    Biochim Biophys Acta; 2015 Oct 15; 1848(10 Pt A):2111-7. PubMed ID: 26116433
    [Abstract] [Full Text] [Related]

  • 18. Molecular dynamics simulations of ternary membrane mixture: phosphatidylcholine, phosphatidic acid, and cholesterol.
    Cheng MH, Liu LT, Saladino AC, Xu Y, Tang P.
    J Phys Chem B; 2007 Dec 27; 111(51):14186-92. PubMed ID: 18052271
    [Abstract] [Full Text] [Related]

  • 19. Direct NMR evidence for ethanol binding to the lipid-water interface of phospholipid bilayers.
    Barry JA, Gawrisch K.
    Biochemistry; 1994 Jul 05; 33(26):8082-8. PubMed ID: 8025114
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 10.