301 related articles for article (PubMed ID: 17286515)
1. 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]
2. Coarse-grained model simulations of mixed-lipid systems: composition and line tension of a stabilized bilayer edge.
de Joannis J; Jiang FY; Kindt JT
Langmuir; 2006 Jan; 22(3):998-1005. PubMed ID: 16430259
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Instabilities and pattern miniaturization in confined and free elastic-viscous bilayers.
Bandyopadhyay D; Sharma A; Shankar V
J Chem Phys; 2008 Apr; 128(15):154909. PubMed ID: 18433279
[TBL] [Abstract][Full Text] [Related]
5. A novel method for measuring the bending rigidity of model lipid membranes by simulating tethers.
Harmandaris VA; Deserno M
J Chem Phys; 2006 Nov; 125(20):204905. PubMed ID: 17144738
[TBL] [Abstract][Full Text] [Related]
6. Correlations in simulated model bilayers.
Stecki J
J Chem Phys; 2004 Feb; 120(7):3508-16. PubMed ID: 15268509
[TBL] [Abstract][Full Text] [Related]
7. Coarse-grained simulations of lipid bilayers.
Stevens MJ
J Chem Phys; 2004 Dec; 121(23):11942-8. PubMed ID: 15634156
[TBL] [Abstract][Full Text] [Related]
8. Curvature elasticity of mixed amphiphilic bilayers.
Gonzalez AP
J Chem Phys; 2004 Jun; 120(23):11267-84. PubMed ID: 15268155
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Solvent-free simulations of fluid membrane bilayers.
Brannigan G; Brown FL
J Chem Phys; 2004 Jan; 120(2):1059-71. PubMed ID: 15267943
[TBL] [Abstract][Full Text] [Related]
11. Coarse-grained simulations of membranes under tension.
Neder J; West B; Nielaba P; Schmid F
J Chem Phys; 2010 Mar; 132(11):115101. PubMed ID: 20331316
[TBL] [Abstract][Full Text] [Related]
12. Improved dissipative particle dynamics simulations of lipid bilayers.
Gao L; Shillcock J; Lipowsky R
J Chem Phys; 2007 Jan; 126(1):015101. PubMed ID: 17212519
[TBL] [Abstract][Full Text] [Related]
13. Simulation studies of structure and edge tension of lipid bilayer edges: effects of tail structure and force-field.
West A; Ma K; Chung JL; Kindt JT
J Phys Chem A; 2013 Aug; 117(32):7114-23. PubMed ID: 23556409
[TBL] [Abstract][Full Text] [Related]
14. Molecular-dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi-scale modelling approach to the design of viscoelastic surfactant solutions.
Boek ES; Den Otter WK; Briels WJ; Iakovlev D
Philos Trans A Math Phys Eng Sci; 2004 Aug; 362(1821):1625-38. PubMed ID: 15306435
[TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics simulation study of correlated motions in phospholipid bilayer membranes.
Roark M; Feller SE
J Phys Chem B; 2009 Oct; 113(40):13229-34. PubMed ID: 19754078
[TBL] [Abstract][Full Text] [Related]
16. Vesicle shapes from molecular dynamics simulations.
Markvoort AJ; van Santen RA; Hilbers PA
J Phys Chem B; 2006 Nov; 110(45):22780-5. PubMed ID: 17092028
[TBL] [Abstract][Full Text] [Related]
17. Simulations of stable pores in membranes: system size dependence and line tension.
Tolpekina TV; den Otter WK; Briels WJ
J Chem Phys; 2004 Oct; 121(16):8014-20. PubMed ID: 15485265
[TBL] [Abstract][Full Text] [Related]
18. Multi-scale modeling of phase separation in mixed lipid bilayers.
Shi Q; Voth GA
Biophys J; 2005 Oct; 89(4):2385-94. PubMed ID: 16055548
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. The bilayer-vesicle transition is entropy driven.
Markvoort AJ; Pieterse K; Steijaert MN; Spijker P; Hilbers PA
J Phys Chem B; 2005 Dec; 109(47):22649-54. PubMed ID: 16853948
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]