270 related articles for article (PubMed ID: 23323733)
1. How cholesterol tilt modulates the mechanical properties of saturated and unsaturated lipid membranes.
Khelashvili G; Harries D
J Phys Chem B; 2013 Feb; 117(8):2411-21. PubMed ID: 23323733
[TBL] [Abstract][Full Text] [Related]
2. Molecular origins of bending rigidity in lipids with isolated and conjugated double bonds: the effect of cholesterol.
Khelashvili G; Johner N; Zhao G; Harries D; Scott HL
Chem Phys Lipids; 2014 Feb; 178():18-26. PubMed ID: 24394210
[TBL] [Abstract][Full Text] [Related]
3. Atomistic simulation of cholesterol effects on miscibility of saturated and unsaturated phospholipids: implications for liquid-ordered/liquid-disordered phase coexistence.
de Joannis J; Coppock PS; Yin F; Mori M; Zamorano A; Kindt JT
J Am Chem Soc; 2011 Mar; 133(10):3625-34. PubMed ID: 21341653
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. 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]
8. Energetics of cholesterol transfer between lipid bilayers.
Zhang Z; Lu L; Berkowitz ML
J Phys Chem B; 2008 Mar; 112(12):3807-11. PubMed ID: 18307337
[TBL] [Abstract][Full Text] [Related]
9. Atomistic simulations of a multicomponent asymmetric lipid bilayer.
Polley A; Vemparala S; Rao M
J Phys Chem B; 2012 Nov; 116(45):13403-10. PubMed ID: 23088327
[TBL] [Abstract][Full Text] [Related]
10. Mechanical properties of ternary lipid membranes near a liquid-liquid phase separation boundary.
Yoon YZ; Hale JP; Petrov PG; Cicuta P
J Phys Condens Matter; 2010 Feb; 22(6):062101. PubMed ID: 21389358
[TBL] [Abstract][Full Text] [Related]
11. Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study.
Karami L; Jalili S
J Biomol Struct Dyn; 2015; 33(6):1254-68. PubMed ID: 25068451
[TBL] [Abstract][Full Text] [Related]
12. [Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].
Kornilov VV; Rabinovich AL; Balabaev NK; Bessonov VV
Biofizika; 2008; 53(1):84-92. PubMed ID: 18488506
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Is a fluid-mosaic model of biological membranes fully relevant? Studies on lipid organization in model and biological membranes.
Wiśniewska A; Draus J; Subczynski WK
Cell Mol Biol Lett; 2003; 8(1):147-59. PubMed ID: 12655369
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Liquid-ordered phase formation in cholesterol/sphingomyelin bilayers: all-atom molecular dynamics simulations.
Zidar J; Merzel F; Hodoscek M; Rebolj K; Sepcić K; Macek P; Janezic D
J Phys Chem B; 2009 Dec; 113(48):15795-802. PubMed ID: 19929009
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Molecular Simulations of Mixed Lipid Bilayers with Sphingomyelin, Glycerophospholipids, and Cholesterol.
Bera I; Klauda JB
J Phys Chem B; 2017 May; 121(20):5197-5208. PubMed ID: 28447449
[TBL] [Abstract][Full Text] [Related]
19. Role of glycolipids in lipid rafts: a view through atomistic molecular dynamics simulations with galactosylceramide.
Hall A; Róg T; Karttunen M; Vattulainen I
J Phys Chem B; 2010 Jun; 114(23):7797-807. PubMed ID: 20496924
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
