274 related articles for article (PubMed ID: 15634156)
1. 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]
2. 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]
3. Molecular characterization of gel and liquid-crystalline structures of fully hydrated POPC and POPE bilayers.
Leekumjorn S; Sum AK
J Phys Chem B; 2007 May; 111(21):6026-33. PubMed ID: 17488110
[TBL] [Abstract][Full Text] [Related]
4. Molecular simulation of the DMPC-cholesterol phase diagram.
de Meyer FJ; Benjamini A; Rodgers JM; Misteli Y; Smit B
J Phys Chem B; 2010 Aug; 114(32):10451-61. PubMed ID: 20662483
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. Interaction of oleic acid with dipalmitoylphosphatidylcholine (DPPC) bilayers simulated by molecular dynamics.
Notman R; Noro MG; Anwar J
J Phys Chem B; 2007 Nov; 111(44):12748-55. PubMed ID: 17939702
[TBL] [Abstract][Full Text] [Related]
8. Complementary matching in domain formation within lipid bilayers.
Stevens MJ
J Am Chem Soc; 2005 Nov; 127(44):15330-1. PubMed ID: 16262371
[TBL] [Abstract][Full Text] [Related]
9. Modeling self-assembly processes driven by nonbonded interactions in soft materials.
McCullagh M; Prytkova T; Tonzani S; Winter ND; Schatz GC
J Phys Chem B; 2008 Aug; 112(34):10388-98. PubMed ID: 18636770
[TBL] [Abstract][Full Text] [Related]
10. Understanding the phase behavior of coarse-grained model lipid bilayers through computational calorimetry.
Rodgers JM; Sørensen J; de Meyer FJ; Schiøtt B; Smit B
J Phys Chem B; 2012 Feb; 116(5):1551-69. PubMed ID: 22276963
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Simulation of gel phase formation and melting in lipid bilayers using a coarse grained model.
Marrink SJ; Risselada J; Mark AE
Chem Phys Lipids; 2005 Jun; 135(2):223-44. PubMed ID: 15921980
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Coarse-grained simulation: a high-throughput computational approach to membrane proteins.
Sansom MS; Scott KA; Bond PJ
Biochem Soc Trans; 2008 Feb; 36(Pt 1):27-32. PubMed ID: 18208379
[TBL] [Abstract][Full Text] [Related]
15. Configurational entropies of lipids in pure and mixed bilayers from atomic-level and coarse-grained molecular dynamics simulations.
Baron R; de Vries AH; Hünenberger PH; van Gunsteren WF
J Phys Chem B; 2006 Aug; 110(31):15602-14. PubMed ID: 16884285
[TBL] [Abstract][Full Text] [Related]
16. Implicit-solvent mesoscale model based on soft-core potentials for self-assembled lipid membranes.
Revalee JD; Laradji M; Sunil Kumar PB
J Chem Phys; 2008 Jan; 128(3):035102. PubMed ID: 18205524
[TBL] [Abstract][Full Text] [Related]
17. Artifacts in dynamical simulations of coarse-grained model lipid bilayers.
Jakobsen AF; Mouritsen OG; Besold G
J Chem Phys; 2005 May; 122(20):204901. PubMed ID: 15945771
[TBL] [Abstract][Full Text] [Related]
18. Coarse-grain model for lipid bilayer self-assembly and dynamics: multiparticle collision description of the solvent.
Huang MJ; Kapral R; Mikhailov AS; Chen HY
J Chem Phys; 2012 Aug; 137(5):055101. PubMed ID: 22894383
[TBL] [Abstract][Full Text] [Related]
19. The effect of methanol on lipid bilayers: an atomistic investigation.
Pinisetty D; Moldovan D; Devireddy R
Ann Biomed Eng; 2006 Sep; 34(9):1442-51. PubMed ID: 16897422
[TBL] [Abstract][Full Text] [Related]
20. G protein-coupled receptors self-assemble in dynamics simulations of model bilayers.
Periole X; Huber T; Marrink SJ; Sakmar TP
J Am Chem Soc; 2007 Aug; 129(33):10126-32. PubMed ID: 17658882
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
