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

216 related items for PubMed ID: 18512235

  • 1. Modification of the CHARMM force field for DMPC lipid bilayer.
    Högberg CJ, Nikitin AM, Lyubartsev AP.
    J Comput Chem; 2008 Nov 15; 29(14):2359-69. PubMed ID: 18512235
    [Abstract] [Full Text] [Related]

  • 2. Force field dependence of phospholipid headgroup and acyl chain properties: comparative molecular dynamics simulations of DMPC bilayers.
    Prakash P, Sankararamakrishnan R.
    J Comput Chem; 2010 Jan 30; 31(2):266-77. PubMed ID: 19475632
    [Abstract] [Full Text] [Related]

  • 3. A molecular dynamics investigation of the influence of hydration and temperature on structural and dynamical properties of a dimyristoylphosphatidylcholine bilayer.
    Högberg CJ, Lyubartsev AP.
    J Phys Chem B; 2006 Jul 27; 110(29):14326-36. PubMed ID: 16854139
    [Abstract] [Full Text] [Related]

  • 4. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA, Brooks CL.
    J Chem Phys; 2006 May 28; 124(20):204706. PubMed ID: 16774363
    [Abstract] [Full Text] [Related]

  • 5. Molecular dynamics simulation of a hydrated phospholipid bilayer.
    Essex JW, Hann MM, Richards WG.
    Philos Trans R Soc Lond B Biol Sci; 1994 May 28; 344(1309):239-60. PubMed ID: 7938199
    [Abstract] [Full Text] [Related]

  • 6. Perturbation of phospholipid bilayer properties by ethanol at a high concentration.
    Chanda J, Bandyopadhyay S.
    Langmuir; 2006 Apr 11; 22(8):3775-81. PubMed ID: 16584255
    [Abstract] [Full Text] [Related]

  • 7. A new force field for simulating phosphatidylcholine bilayers.
    Poger D, Van Gunsteren WF, Mark AE.
    J Comput Chem; 2010 Apr 30; 31(6):1117-25. PubMed ID: 19827145
    [Abstract] [Full Text] [Related]

  • 8. Orientation and conformational preference of leucine-enkephalin at the surface of a hydrated dimyristoylphosphatidylcholine bilayer: NMR and MD simulation.
    Chandrasekhar I, van Gunsteren WF, Zandomeneghi G, Williamson PT, Meier BH.
    J Am Chem Soc; 2006 Jan 11; 128(1):159-70. PubMed ID: 16390143
    [Abstract] [Full Text] [Related]

  • 9. Update of the cholesterol force field parameters in CHARMM.
    Lim JB, Rogaski B, Klauda JB.
    J Phys Chem B; 2012 Jan 12; 116(1):203-10. PubMed ID: 22136112
    [Abstract] [Full Text] [Related]

  • 10. Conformational constraints on the headgroup and sn-2 chain of bilayer DMPC from NMR dipolar couplings.
    Hong M, Schmidt-Rohr K, Zimmermann H.
    Biochemistry; 1996 Jun 25; 35(25):8335-41. PubMed ID: 8679591
    [Abstract] [Full Text] [Related]

  • 11. A multiscale coarse-graining method for biomolecular systems.
    Izvekov S, Voth GA.
    J Phys Chem B; 2005 Feb 24; 109(7):2469-73. PubMed ID: 16851243
    [Abstract] [Full Text] [Related]

  • 12. Characterization of the cationic DiC(14)-amidine bilayer by mixed DMPC/DiC(14)-amidine molecular dynamics simulations shows an interdigitated nonlamellar bilayer phase.
    Lensink MF, Lonez C, Ruysschaert JM, Vandenbranden M.
    Langmuir; 2009 May 05; 25(9):5230-8. PubMed ID: 19231818
    [Abstract] [Full Text] [Related]

  • 13. Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
    Davis JE, Rahaman O, Patel S.
    Biophys J; 2009 Jan 05; 96(2):385-402. PubMed ID: 19167291
    [Abstract] [Full Text] [Related]

  • 14. 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 05; 3(5):589-600. PubMed ID: 17009858
    [Abstract] [Full Text] [Related]

  • 15. A comparison of DMPC- and DLPE-based lipid bilayers.
    Damodaran KV, Merz KM.
    Biophys J; 1994 Apr 05; 66(4):1076-87. PubMed ID: 8038380
    [Abstract] [Full Text] [Related]

  • 16. Charge equilibration force fields for lipid environments: applications to fully hydrated DPPC bilayers and DMPC-embedded gramicidin A.
    Davis JE, Patel S.
    J Phys Chem B; 2009 Jul 09; 113(27):9183-96. PubMed ID: 19526999
    [Abstract] [Full Text] [Related]

  • 17. 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]

  • 18. Ion dynamics in cationic lipid bilayer systems in saline solutions.
    Miettinen MS, Gurtovenko AA, Vattulainen I, Karttunen M.
    J Phys Chem B; 2009 Jul 09; 113(27):9226-34. PubMed ID: 19534449
    [Abstract] [Full Text] [Related]

  • 19. 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]

  • 20. Thyroid hormone interactions with DMPC bilayers. A molecular dynamics study.
    Petruk AA, Marti MA, Alvarez RM.
    J Phys Chem B; 2009 Oct 08; 113(40):13357-64. PubMed ID: 19743839
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 11.