196 related articles for article (PubMed ID: 16965111)
21. GM1 ganglioside embedded in a hydrated DOPC membrane: a molecular dynamics simulation study.
Jedlovszky P; Sega M; Vallauri R
J Phys Chem B; 2009 Apr; 113(14):4876-86. PubMed ID: 19275209
[TBL] [Abstract][Full Text] [Related]
22. Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study.
Garberoglio G; Sega M; Vallauri R
J Chem Phys; 2007 Mar; 126(12):125103. PubMed ID: 17411165
[TBL] [Abstract][Full Text] [Related]
23. Determining the local shear viscosity of a lipid bilayer system by reverse non-equilibrium molecular dynamics simulations.
Müller TJ; Müller-Plathe F
Chemphyschem; 2009 Sep; 10(13):2305-15. PubMed ID: 19630053
[TBL] [Abstract][Full Text] [Related]
24. Molecular dynamics simulation of anesthetic-phospholipid bilayer interactions.
Huang P; Bertaccini E; Loew GH
J Biomol Struct Dyn; 1995 Feb; 12(4):725-54. PubMed ID: 7779297
[TBL] [Abstract][Full Text] [Related]
25. A molecular-dynamics study of lipid bilayers: effects of the hydrocarbon chain length on permeability.
Sugii T; Takagi S; Matsumoto Y
J Chem Phys; 2005 Nov; 123(18):184714. PubMed ID: 16292928
[TBL] [Abstract][Full Text] [Related]
26. Nanosecond field alignment of head group and water dipoles in electroporating phospholipid bilayers.
Vernier PT; Ziegler MJ
J Phys Chem B; 2007 Nov; 111(45):12993-6. PubMed ID: 17949035
[TBL] [Abstract][Full Text] [Related]
27. Molecular dynamics simulations of cardiolipin bilayers.
Dahlberg M; Maliniak A
J Phys Chem B; 2008 Sep; 112(37):11655-63. PubMed ID: 18712912
[TBL] [Abstract][Full Text] [Related]
28. Correlations in simulated model bilayers.
Stecki J
J Chem Phys; 2004 Feb; 120(7):3508-16. PubMed ID: 15268509
[TBL] [Abstract][Full Text] [Related]
29. 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; 110(29):14326-36. PubMed ID: 16854139
[TBL] [Abstract][Full Text] [Related]
30. Lipid/protein interactions and the membrane/water interfacial region.
Domene C; Bond PJ; Deol SS; Sansom MS
J Am Chem Soc; 2003 Dec; 125(49):14966-7. PubMed ID: 14653713
[TBL] [Abstract][Full Text] [Related]
31. [The dynamic heterogeneity of the phospholipid bilayer and diffusion of molecules at the interface].
Turleĭ EV; Shaĭtan KV; Balabaev NK
Biofizika; 2005; 50(6):1042-7. PubMed ID: 16358783
[TBL] [Abstract][Full Text] [Related]
32. Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers.
Rabinovich AL; Balabaev NK; Alinchenko MG; Voloshin VP; Medvedev NN; Jedlovszky P
J Chem Phys; 2005 Feb; 122(8):84906. PubMed ID: 15836091
[TBL] [Abstract][Full Text] [Related]
33. Glycolipid membranes through atomistic simulations: effect of glucose and galactose head groups on lipid bilayer properties.
Róg T; Vattulainen I; Bunker A; Karttunen M
J Phys Chem B; 2007 Aug; 111(34):10146-54. PubMed ID: 17676793
[TBL] [Abstract][Full Text] [Related]
34. Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes.
Yang J; Calero C; Martí J
J Chem Phys; 2014 Mar; 140(10):104901. PubMed ID: 24628199
[TBL] [Abstract][Full Text] [Related]
35. Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayers.
Suits F; Pitman MC; Feller SE
J Chem Phys; 2005 Jun; 122(24):244714. PubMed ID: 16035800
[TBL] [Abstract][Full Text] [Related]
36. Properties of water hydrating the galactolipid and phospholipid bilayers: a molecular dynamics simulation study.
Markiewicz M; Baczyński K; Pasenkiewicz-Gierula M
Acta Biochim Pol; 2015; 62(3):475-81. PubMed ID: 26291044
[TBL] [Abstract][Full Text] [Related]
37. 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; 111(38):11162-8. PubMed ID: 17760435
[TBL] [Abstract][Full Text] [Related]
38. Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: insight from atomic-scale simulations for understanding salt-induced effects in the plasma membrane.
Gurtovenko AA; Vattulainen I
J Phys Chem B; 2008 Feb; 112(7):1953-62. PubMed ID: 18225878
[TBL] [Abstract][Full Text] [Related]
39. Behavior of 2,6-bis(decyloxy)naphthalene inside lipid bilayer.
Kepczynski M; Kumorek M; Stepniewski M; Róg T; Kozik B; Jamróz D; Bednar J; Nowakowska M
J Phys Chem B; 2010 Dec; 114(47):15483-94. PubMed ID: 21058682
[TBL] [Abstract][Full Text] [Related]
40. Simulations of edge behavior in a mixed-lipid bilayer: fluctuation analysis.
Jiang Y; Kindt JT
J Chem Phys; 2007 Jan; 126(4):045105. PubMed ID: 17286515
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]