345 related articles for article (PubMed ID: 19895045)
1. Density imbalances and free energy of lipid transfer in supported lipid bilayers.
Xing C; Faller R
J Chem Phys; 2009 Nov; 131(17):175104. PubMed ID: 19895045
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. 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]
5. Lipids out of equilibrium: energetics of desorption and pore mediated flip-flop.
Tieleman DP; Marrink SJ
J Am Chem Soc; 2006 Sep; 128(38):12462-7. PubMed ID: 16984196
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Coarse-grained modeling of interactions of lipid bilayers with supports.
Hoopes MI; Deserno M; Longo ML; Faller R
J Chem Phys; 2008 Nov; 129(17):175102. PubMed ID: 19045374
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. The importance of membrane defects-lessons from simulations.
Bennett WF; Tieleman DP
Acc Chem Res; 2014 Aug; 47(8):2244-51. PubMed ID: 24892900
[TBL] [Abstract][Full Text] [Related]
10. Study of the benzocaine transfer from aqueous solution to the interior of a biological membrane.
Porasso RD; Bennett WF; Oliveira-Costa SD; López Cascales JJ
J Phys Chem B; 2009 Jul; 113(29):9988-94. PubMed ID: 19552396
[TBL] [Abstract][Full Text] [Related]
11. Main phase transition in lipid bilayers: Phase coexistence and line tension in a soft, solvent-free, coarse-grained model.
Hömberg M; Müller M
J Chem Phys; 2010 Apr; 132(15):155104. PubMed ID: 20423201
[TBL] [Abstract][Full Text] [Related]
12. Computer simulation of the distribution of hexane in a lipid bilayer: spatially resolved free energy, entropy, and enthalpy profiles.
MacCallum JL; Tieleman DP
J Am Chem Soc; 2006 Jan; 128(1):125-30. PubMed ID: 16390139
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Interactions of lipid bilayers with supports: a coarse-grained molecular simulation study.
Xing C; Faller R
J Phys Chem B; 2008 Jun; 112(23):7086-94. PubMed ID: 18461982
[TBL] [Abstract][Full Text] [Related]
15. Thermodynamics of membrane partitioning for a series of n-alcohols determined by titration calorimetry: role of hydrophobic effects.
Rowe ES; Zhang F; Leung TW; Parr JS; Guy PT
Biochemistry; 1998 Feb; 37(8):2430-40. PubMed ID: 9485391
[TBL] [Abstract][Full Text] [Related]
16. Solvent-free coarse-grained lipid model for large-scale simulations.
Noguchi H
J Chem Phys; 2011 Feb; 134(5):055101. PubMed ID: 21303161
[TBL] [Abstract][Full Text] [Related]
17. Translocation thermodynamics of linear and cyclic nonaarginine into model DPPC bilayer via coarse-grained molecular dynamics simulation: implications of pore formation and nonadditivity.
Hu Y; Liu X; Sinha SK; Patel S
J Phys Chem B; 2014 Mar; 118(10):2670-82. PubMed ID: 24506488
[TBL] [Abstract][Full Text] [Related]
18. Cholesterol effect on water permeability through DPPC and PSM lipid bilayers: a molecular dynamics study.
Saito H; Shinoda W
J Phys Chem B; 2011 Dec; 115(51):15241-50. PubMed ID: 22081997
[TBL] [Abstract][Full Text] [Related]
19. Chemically induced phospholipid translocation across biological membranes.
Gurtovenko AA; Onike OI; Anwar J
Langmuir; 2008 Sep; 24(17):9656-60. PubMed ID: 18680319
[TBL] [Abstract][Full Text] [Related]
20. Stretching effects on the permeability of water molecules across a lipid bilayer.
Gauthier A; Joós B
J Chem Phys; 2007 Sep; 127(10):105104. PubMed ID: 17867783
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
