576 related articles for article (PubMed ID: 19199693)
1. Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study.
Róg T; Murzyn K; Milhaud J; Karttunen M; Pasenkiewicz-Gierula M
J Phys Chem B; 2009 Feb; 113(8):2378-87. PubMed ID: 19199693
[TBL] [Abstract][Full Text] [Related]
2. Model of an asymmetric DPPC/DPPS membrane: effect of asymmetry on the lipid properties. A molecular dynamics simulation study.
López Cascales JJ; Otero TF; Smith BD; González C; Márquez M
J Phys Chem B; 2006 Feb; 110(5):2358-63. PubMed ID: 16471825
[TBL] [Abstract][Full Text] [Related]
3. Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation.
Porasso RD; López Cascales JJ
Colloids Surf B Biointerfaces; 2009 Oct; 73(1):42-50. PubMed ID: 19487110
[TBL] [Abstract][Full Text] [Related]
4. [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]
5. Effect of n-alkanols on lipid bilayer hydration.
Ho C; Stubbs CD
Biochemistry; 1997 Sep; 36(35):10630-7. PubMed ID: 9271493
[TBL] [Abstract][Full Text] [Related]
6. Heterogeneity of water at the phospholipid membrane interface.
Volkov VV; Palmer DJ; Righini R
J Phys Chem B; 2007 Feb; 111(6):1377-83. PubMed ID: 17249718
[TBL] [Abstract][Full Text] [Related]
7. Sensitivity of hydrogen bond lifetime dynamics to the presence of ethanol at the interface of a phospholipid bilayer.
Chanda J; Chakraborty S; Bandyopadhyay S
J Phys Chem B; 2006 Mar; 110(8):3791-7. PubMed ID: 16494438
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Structure and dynamics of water at the interface with phospholipid bilayers.
Bhide SY; Berkowitz ML
J Chem Phys; 2005 Dec; 123(22):224702. PubMed ID: 16375490
[TBL] [Abstract][Full Text] [Related]
10. Interface water dynamics and porating electric fields for phospholipid bilayers.
Ziegler MJ; Vernier PT
J Phys Chem B; 2008 Oct; 112(43):13588-96. PubMed ID: 18837540
[TBL] [Abstract][Full Text] [Related]
11. Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelin-cholesterol lipid bilayers.
Khelashvili GA; Scott HL
J Chem Phys; 2004 May; 120(20):9841-7. PubMed ID: 15268001
[TBL] [Abstract][Full Text] [Related]
12. Molecular dynamics study on the stabilization of dehydrated lipid bilayers with glucose and trehalose.
Leekumjorn S; Sum AK
J Phys Chem B; 2008 Aug; 112(34):10732-40. PubMed ID: 18680361
[TBL] [Abstract][Full Text] [Related]
13. Molecular dynamics simulation studies of lipid bilayer systems.
Pasenkiewicz-Gierula M; Murzyn K; Róg T; Czaplewski C
Acta Biochim Pol; 2000; 47(3):601-11. PubMed ID: 11310963
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Molecular dynamics simulations of charged and neutral lipid bilayers: treatment of electrostatic interactions.
Róg T; Murzyn K; Pasenkiewicz-Gierula M
Acta Biochim Pol; 2003; 50(3):789-98. PubMed ID: 14515159
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Coarse-grained molecular dynamics study of cyclic peptide nanotube insertion into a lipid bilayer.
Hwang H
J Phys Chem A; 2009 Apr; 113(16):4780-7. PubMed ID: 19035669
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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]
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]
