177 related articles for article (PubMed ID: 25331142)
1. Cholesterol behavior in asymmetric lipid bilayers: insights from molecular dynamics simulations.
Yesylevskyy SO; Demchenko AP
Methods Mol Biol; 2015; 1232():291-306. PubMed ID: 25331142
[TBL] [Abstract][Full Text] [Related]
2. Comparison of ternary bilayer mixtures with asymmetric or symmetric unsaturated phosphatidylcholine lipids by coarse grained molecular dynamics simulations.
Rosetti C; Pastorino C
J Phys Chem B; 2012 Mar; 116(11):3525-37. PubMed ID: 22369354
[TBL] [Abstract][Full Text] [Related]
3. Molecular view of cholesterol flip-flop and chemical potential in different membrane environments.
Bennett WF; MacCallum JL; Hinner MJ; Marrink SJ; Tieleman DP
J Am Chem Soc; 2009 Sep; 131(35):12714-20. PubMed ID: 19673519
[TBL] [Abstract][Full Text] [Related]
4. Cholesterol flip-flop: insights from free energy simulation studies.
Jo S; Rui H; Lim JB; Klauda JB; Im W
J Phys Chem B; 2010 Oct; 114(42):13342-8. PubMed ID: 20923227
[TBL] [Abstract][Full Text] [Related]
5. Interleaflet interaction and asymmetry in phase separated lipid bilayers: molecular dynamics simulations.
Perlmutter JD; Sachs JN
J Am Chem Soc; 2011 May; 133(17):6563-77. PubMed ID: 21473645
[TBL] [Abstract][Full Text] [Related]
6. Stability of asymmetric lipid bilayers assessed by molecular dynamics simulations.
Esteban-Martín S; Risselada HJ; Salgado J; Marrink SJ
J Am Chem Soc; 2009 Oct; 131(42):15194-202. PubMed ID: 19795891
[TBL] [Abstract][Full Text] [Related]
7. Ternary lipid bilayers containing cholesterol in a high curvature silica xerogel environment.
Goksu EI; Longo ML
Langmuir; 2010 Jun; 26(11):8614-24. PubMed ID: 20143868
[TBL] [Abstract][Full Text] [Related]
8. Investigation of finite system-size effects in molecular dynamics simulations of lipid bilayers.
Castro-Román F; Benz RW; White SH; Tobias DJ
J Phys Chem B; 2006 Nov; 110(47):24157-64. PubMed ID: 17125387
[TBL] [Abstract][Full Text] [Related]
9. Thermodynamic analysis of the effect of cholesterol on dipalmitoylphosphatidylcholine lipid membranes.
Bennett WF; MacCallum JL; Tieleman DP
J Am Chem Soc; 2009 Feb; 131(5):1972-8. PubMed ID: 19146400
[TBL] [Abstract][Full Text] [Related]
10. Molecular-level organization of saturated and polyunsaturated fatty acids in a phosphatidylcholine bilayer containing cholesterol.
Pitman MC; Suits F; Mackerell AD; Feller SE
Biochemistry; 2004 Dec; 43(49):15318-28. PubMed ID: 15581344
[TBL] [Abstract][Full Text] [Related]
11. Molecular dynamics studies of the molecular structure and interactions of cholesterol superlattices and random domains in an unsaturated phosphatidylcholine bilayer membrane.
Zhu Q; Cheng KH; Vaughn MW
J Phys Chem B; 2007 Sep; 111(37):11021-31. PubMed ID: 17718554
[TBL] [Abstract][Full Text] [Related]
12. Transmembrane helices can induce domain formation in crowded model membranes.
Domański J; Marrink SJ; Schäfer LV
Biochim Biophys Acta; 2012 Apr; 1818(4):984-94. PubMed ID: 21884678
[TBL] [Abstract][Full Text] [Related]
13. Molecular simulations of lipid flip-flop in the presence of model transmembrane helices.
Sapay N; Bennett WF; Tieleman DP
Biochemistry; 2010 Sep; 49(35):7665-73. PubMed ID: 20666375
[TBL] [Abstract][Full Text] [Related]
14. Comparison of cholesterol and its direct precursors along the biosynthetic pathway: effects of cholesterol, desmosterol and 7-dehydrocholesterol on saturated and unsaturated lipid bilayers.
Róg T; Vattulainen I; Jansen M; Ikonen E; Karttunen M
J Chem Phys; 2008 Oct; 129(15):154508. PubMed ID: 19045210
[TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics simulations of bilayers containing mixtures of sphingomyelin with cholesterol and phosphatidylcholine with cholesterol.
Zhang Z; Bhide SY; Berkowitz ML
J Phys Chem B; 2007 Nov; 111(44):12888-97. PubMed ID: 17941659
[TBL] [Abstract][Full Text] [Related]
16. Structural and kinetic molecular dynamics study of electroporation in cholesterol-containing bilayers.
Fernández ML; Marshall G; Sagués F; Reigada R
J Phys Chem B; 2010 May; 114(20):6855-65. PubMed ID: 20429602
[TBL] [Abstract][Full Text] [Related]
17. The effect of cholesterol on short- and long-chain monounsaturated lipid bilayers as determined by molecular dynamics simulations and X-ray scattering.
Kucerka N; Perlmutter JD; Pan J; Tristram-Nagle S; Katsaras J; Sachs JN
Biophys J; 2008 Sep; 95(6):2792-805. PubMed ID: 18515383
[TBL] [Abstract][Full Text] [Related]
18. Molecular dynamics simulations of phospholipid bilayers.
Huang P; Perez JJ; Loew GH
J Biomol Struct Dyn; 1994 Apr; 11(5):927-56. PubMed ID: 7946065
[TBL] [Abstract][Full Text] [Related]
19. Nonpolar interactions between trans-membrane helical EGF peptide and phosphatidylcholines, sphingomyelins and cholesterol. Molecular dynamics simulation studies.
Róg T; Murzyn K; Karttunen M; Pasenkiewicz-Gierula M
J Pept Sci; 2008 Apr; 14(4):374-82. PubMed ID: 17985365
[TBL] [Abstract][Full Text] [Related]
20. 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; 109(31):15052-9. PubMed ID: 16852905
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
