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Journal Abstract Search

330 related items for PubMed ID: 21041015

  • 1. Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer.
    Mojumdar EH, Lyubartsev AP.
    Biophys Chem; 2010 Dec; 153(1):27-35. PubMed ID: 21041015
    [Abstract] [Full Text] [Related]

  • 2. Dynamical and structural properties of charged and uncharged lidocaine in a lipid bilayer.
    Högberg CJ, Maliniak A, Lyubartsev AP.
    Biophys Chem; 2007 Feb; 125(2-3):416-24. PubMed ID: 17112652
    [Abstract] [Full Text] [Related]

  • 3. Effects of protein binding on a lipid bilayer containing local anesthetic articaine, and the potential of mean force calculation: a molecular dynamics simulation approach.
    Amjad-Iranagh S, Yousefpour A, Haghighi P, Modarress H.
    J Mol Model; 2013 Sep; 19(9):3831-42. PubMed ID: 23798311
    [Abstract] [Full Text] [Related]

  • 4. Study of procaine and tetracaine in the lipid bilayer using molecular dynamics simulation.
    Jalili S, Saeedi M.
    Eur Biophys J; 2017 Apr; 46(3):265-282. PubMed ID: 27557558
    [Abstract] [Full Text] [Related]

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  • 6. Anesthetics mechanism on a DMPC lipid membrane model: Insights from molecular dynamics simulations.
    Saeedi M, Lyubartsev AP, Jalili S.
    Biophys Chem; 2017 Jul; 226():1-13. PubMed ID: 28410497
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  • 8. 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
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  • 10. Effect of local anesthetic lidocaine on electrostatic properties of a lipid bilayer.
    Högberg CJ, Lyubartsev AP.
    Biophys J; 2008 Jan 15; 94(2):525-31. PubMed ID: 17720733
    [Abstract] [Full Text] [Related]

  • 11. 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]

  • 12. Conformations, orientations and time scales characterising dimyristoylphosphatidylcholine bilayer membrane. Molecular dynamics simulation studies.
    Pasenkiewicz-Gierula M, Róg T.
    Acta Biochim Pol; 1997 Jul 09; 44(3):607-24. PubMed ID: 9511970
    [Abstract] [Full Text] [Related]

  • 13. Cholesterol effects on a mixed-chain phosphatidylcholine bilayer: a molecular dynamics simulation study.
    Róg T, Pasenkiewicz-Gierula M.
    Biochimie; 2006 May 09; 88(5):449-60. PubMed ID: 16356621
    [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 May 09; 3(5):589-600. PubMed ID: 17009858
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer.
    Woolf TB, Roux B.
    Proteins; 1996 Jan 30; 24(1):92-114. PubMed ID: 8628736
    [Abstract] [Full Text] [Related]

  • 17. Molecular dynamics simulations of Oxprenolol and Propranolol in a DPPC lipid bilayer.
    Azizi K, Koli MG.
    J Mol Graph Model; 2016 Mar 30; 64():153-164. PubMed ID: 26851866
    [Abstract] [Full Text] [Related]

  • 18. Atomistic simulations of biologically realistic transmembrane potential gradients.
    Sachs JN, Crozier PS, Woolf TB.
    J Chem Phys; 2004 Dec 08; 121(22):10847-51. PubMed ID: 15634036
    [Abstract] [Full Text] [Related]

  • 19. 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]

  • 20. Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs).
    Ganesan N, Bauer BA, Lucas TR, Patel S, Taufer M.
    J Comput Chem; 2011 Nov 15; 32(14):2958-73. PubMed ID: 21793003
    [Abstract] [Full Text] [Related]

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