321 related articles for article (PubMed ID: 10753807)
1. Membrane simulations: bigger and better?
Forrest LR; Sansom MS
Curr Opin Struct Biol; 2000 Apr; 10(2):174-81. PubMed ID: 10753807
[TBL] [Abstract][Full Text] [Related]
2. Comparative molecular dynamics study of lipid membranes containing cholesterol and ergosterol.
Czub J; Baginski M
Biophys J; 2006 Apr; 90(7):2368-82. PubMed ID: 16399829
[TBL] [Abstract][Full Text] [Related]
3. Lipid-protein interactions of integral membrane proteins: a comparative simulation study.
Deol SS; Bond PJ; Domene C; Sansom MS
Biophys J; 2004 Dec; 87(6):3737-49. PubMed ID: 15465855
[TBL] [Abstract][Full Text] [Related]
4. Effect of the aminoacid composition of model α-helical peptides on the physical properties of lipid bilayers and peptide conformation: a molecular dynamics simulation.
Melicherčík M; Holúbeková A; Hianik T; Urban J
J Mol Model; 2013 Nov; 19(11):4723-30. PubMed ID: 22893120
[TBL] [Abstract][Full Text] [Related]
5. Molecular dynamics simulations of phospholipid bilayers with cholesterol.
Hofsäss C; Lindahl E; Edholm O
Biophys J; 2003 Apr; 84(4):2192-206. PubMed ID: 12668428
[TBL] [Abstract][Full Text] [Related]
6. Lipid/protein interactions and the membrane/water interfacial region.
Domene C; Bond PJ; Deol SS; Sansom MS
J Am Chem Soc; 2003 Dec; 125(49):14966-7. PubMed ID: 14653713
[TBL] [Abstract][Full Text] [Related]
7. Lipid packing drives the segregation of transmembrane helices into disordered lipid domains in model membranes.
Schäfer LV; de Jong DH; Holt A; Rzepiela AJ; de Vries AH; Poolman B; Killian JA; Marrink SJ
Proc Natl Acad Sci U S A; 2011 Jan; 108(4):1343-8. PubMed ID: 21205902
[TBL] [Abstract][Full Text] [Related]
8. Simulation studies of protein-induced bilayer deformations, and lipid-induced protein tilting, on a mesoscopic model for lipid bilayers with embedded proteins.
Venturoli M; Smit B; Sperotto MM
Biophys J; 2005 Mar; 88(3):1778-98. PubMed ID: 15738466
[TBL] [Abstract][Full Text] [Related]
9. Micromanipulation of phospholipid bilayers by atomic force microscopy.
Maeda N; Senden TJ; di Meglio JM
Biochim Biophys Acta; 2002 Aug; 1564(1):165-72. PubMed ID: 12101009
[TBL] [Abstract][Full Text] [Related]
10. Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer.
Shrivastava IH; Sansom MS
Biophys J; 2000 Feb; 78(2):557-70. PubMed ID: 10653771
[TBL] [Abstract][Full Text] [Related]
11. Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayer.
Bond PJ; Sansom MS
J Mol Biol; 2003 Jun; 329(5):1035-53. PubMed ID: 12798692
[TBL] [Abstract][Full Text] [Related]
12. Setting up and optimization of membrane protein simulations.
Faraldo-Gómez JD; Smith GR; Sansom MS
Eur Biophys J; 2002 Jun; 31(3):217-27. PubMed ID: 12029334
[TBL] [Abstract][Full Text] [Related]
13. 3D pressure field in lipid membranes and membrane-protein complexes.
Ollila OH; Risselada HJ; Louhivuori M; Lindahl E; Vattulainen I; Marrink SJ
Phys Rev Lett; 2009 Feb; 102(7):078101. PubMed ID: 19257715
[TBL] [Abstract][Full Text] [Related]
14. Lipid-mediated interactions between intrinsic membrane proteins: a theoretical study based on integral equations.
Lagüe P; Zuckermann MJ; Roux B
Biophys J; 2000 Dec; 79(6):2867-79. PubMed ID: 11106595
[TBL] [Abstract][Full Text] [Related]
15. Lessons of slicing membranes: interplay of packing, free area, and lateral diffusion in phospholipid/cholesterol bilayers.
Falck E; Patra M; Karttunen M; Hyvönen MT; Vattulainen I
Biophys J; 2004 Aug; 87(2):1076-91. PubMed ID: 15298912
[TBL] [Abstract][Full Text] [Related]
16. Molecular dynamics simulations of model trans-membrane peptides in lipid bilayers: a systematic investigation of hydrophobic mismatch.
Kandasamy SK; Larson RG
Biophys J; 2006 Apr; 90(7):2326-43. PubMed ID: 16428278
[TBL] [Abstract][Full Text] [Related]
17. Molecular aspects of the interaction between amphotericin B and a phospholipid bilayer: molecular dynamics studies.
Sternal K; Czub J; Baginski M
J Mol Model; 2004 Jun; 10(3):223-32. PubMed ID: 15118877
[TBL] [Abstract][Full Text] [Related]
18. The dynamic orientation of membrane-bound peptides: bridging simulations and experiments.
Esteban-Martín S; Salgado J
Biophys J; 2007 Dec; 93(12):4278-88. PubMed ID: 17720729
[TBL] [Abstract][Full Text] [Related]
19. Molecular dynamics simulations of lipid nanodiscs.
Pourmousa M; Pastor RW
Biochim Biophys Acta Biomembr; 2018 Oct; 1860(10):2094-2107. PubMed ID: 29729280
[TBL] [Abstract][Full Text] [Related]
20. Coarse-grained implicit solvent lipid force field with a compatible resolution to the Cα protein representation.
Ugarte La Torre D; Takada S
J Chem Phys; 2020 Nov; 153(20):205101. PubMed ID: 33261497
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]