72 related articles for article (PubMed ID: 20151733)
1. Alcohol solubility in a lipid bilayer: Efficient grand-canonical simulation of an interfacially active molecule.
Rodgers JM; Webb M; Smit B
J Chem Phys; 2010 Feb; 132(6):064107. PubMed ID: 20151733
[TBL] [Abstract][Full Text] [Related]
2. Computer simulation of water-mediated forces between gel-phase phospholipid bilayers.
Pertsin A; Fedyanin I; Grunze M
J Chem Phys; 2009 Dec; 131(21):215102. PubMed ID: 19968369
[TBL] [Abstract][Full Text] [Related]
3. Modelling of proteins in membranes.
Sperotto MM; May S; Baumgaertner A
Chem Phys Lipids; 2006 Jun; 141(1-2):2-29. PubMed ID: 16620797
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Origin of short-range repulsion between hydrated phospholipid bilayers: a computer simulation study.
Pertsin A; Platonov D; Grunze M
Langmuir; 2007 Jan; 23(3):1388-93. PubMed ID: 17241063
[TBL] [Abstract][Full Text] [Related]
6. A Monte Carlo simulation study of lipid bilayer formation on hydrophilic substrates from vesicle solutions.
Zheng Z; Stroumpoulis D; Parra A; Petzold L; Tirrell M
J Chem Phys; 2006 Feb; 124(6):64904. PubMed ID: 16483241
[TBL] [Abstract][Full Text] [Related]
7. Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations.
Wohlert J; den Otter WK; Edholm O; Briels WJ
J Chem Phys; 2006 Apr; 124(15):154905. PubMed ID: 16674263
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Improved sampling for simulations of interfacial membrane proteins: application of generalized shadow hybrid Monte Carlo to a peptide toxin/bilayer system.
Wee CL; Sansom MS; Reich S; Akhmatskaya E
J Phys Chem B; 2008 May; 112(18):5710-7. PubMed ID: 18412407
[TBL] [Abstract][Full Text] [Related]
10. Lateral diffusion of molecules in two-component lipid bilayer: a Monte Carlo simulation study.
Sugár IP; Biltonen RL
J Phys Chem B; 2005 Apr; 109(15):7373-86. PubMed ID: 16851844
[TBL] [Abstract][Full Text] [Related]
11. Efficient free energy calculation of water across lipid membranes.
Shinoda K; Shinoda W; Mikami M
J Comput Chem; 2008 Sep; 29(12):1912-8. PubMed ID: 18366020
[TBL] [Abstract][Full Text] [Related]
12. Complementarity and clustering in a simple model mixed bilayer.
Khanna K; Chang TT; Kindt JT
J Chem Phys; 2006 Jan; 124(3):036102. PubMed ID: 16438615
[TBL] [Abstract][Full Text] [Related]
13. Computation of binding free energy with molecular dynamics and grand canonical Monte Carlo simulations.
Deng Y; Roux B
J Chem Phys; 2008 Mar; 128(11):115103. PubMed ID: 18361618
[TBL] [Abstract][Full Text] [Related]
14. Grand canonical Monte Carlo simulations of water in protein environments.
Woo HJ; Dinner AR; Roux B
J Chem Phys; 2004 Oct; 121(13):6392-400. PubMed ID: 15446937
[TBL] [Abstract][Full Text] [Related]
15. On the inner structure and topology of clusters in two-component lipid bilayers. Comparison of monomer and dimer Ising models.
Sugár IP
J Phys Chem B; 2008 Sep; 112(37):11631-42. PubMed ID: 18729402
[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. 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]
18. Simulations of temperature dependence of the formation of a supported lipid bilayer via vesicle adsorption.
Dimitrievski K; Reimhult E; Kasemo B; Zhdanov VP
Colloids Surf B Biointerfaces; 2004 Nov; 39(1-2):77-86. PubMed ID: 15542344
[TBL] [Abstract][Full Text] [Related]
19. Reactive Monte Carlo and grand-canonical Monte Carlo simulations of the propene metathesis reaction system.
Hansen N; Jakobtorweihen S; Keil FJ
J Chem Phys; 2005 Apr; 122(16):164705. PubMed ID: 15945697
[TBL] [Abstract][Full Text] [Related]
20. Computer simulation study of fullerene translocation through lipid membranes.
Wong-Ekkabut J; Baoukina S; Triampo W; Tang IM; Tieleman DP; Monticelli L
Nat Nanotechnol; 2008 Jun; 3(6):363-8. PubMed ID: 18654548
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
