Format
Sort by
Items per page

Send to

Choose Destination

Links from PubMed

Items: 1 to 20 of 107

1.

Kinematics, material symmetry, and energy densities for lipid bilayers with spontaneous curvature.

Maleki M, Seguin B, Fried E.

Biomech Model Mechanobiol. 2013 Oct;12(5):997-1017. doi: 10.1007/s10237-012-0459-7. Epub 2012 Dec 6.

2.

Microphysical derivation of the Canham-Helfrich free-energy density.

Seguin B, Fried E.

J Math Biol. 2014 Feb;68(3):647-65. doi: 10.1007/s00285-013-0647-9. Epub 2013 Feb 7.

3.

Molecular modeling of lipid bilayers and the effect of protein-like inclusions.

Kik RA, Leermakers FA, Kleijn JM.

Phys Chem Chem Phys. 2005 May 7;7(9):1996-2005.

PMID:
19787905
4.
5.
6.

Electrostatic free energy and spontaneous curvature of spherical charged layered membrane.

Lerche D, Kozlov MM, Markin VS.

Biorheology. 1987;24(1):23-34.

PMID:
3651580
7.
8.

Bending free energy from simulation: correspondence of planar and inverse hexagonal lipid phases.

Sodt AJ, Pastor RW.

Biophys J. 2013 May 21;104(10):2202-11. doi: 10.1016/j.bpj.2013.03.048.

9.

Elastic deformation of membrane bilayers probed by deuterium NMR relaxation.

Brown MF, Thurmond RL, Dodd SW, Otten D, Beyer K.

J Am Chem Soc. 2002 Jul 17;124(28):8471-84.

PMID:
12105929
10.

Lipid bilayer electrostatic energy, curvature stress, and assembly of gramicidin channels.

Lundbaek JA, Maer AM, Andersen OS.

Biochemistry. 1997 May 13;36(19):5695-701.

PMID:
9153409
11.

Spontaneous curvature of bilayer membranes from molecular simulations: asymmetric lipid densities and asymmetric adsorption.

Różycki B, Lipowsky R.

J Chem Phys. 2015 Feb 7;142(5):054101. doi: 10.1063/1.4906149.

PMID:
25662630
12.

On the edge energy of lipid membranes and the thermodynamic stability of pores.

Pera H, Kleijn JM, Leermakers FA.

J Chem Phys. 2015 Jan 21;142(3):034101. doi: 10.1063/1.4905260.

PMID:
25612683
13.

Nonintercalating nanosubstrates create asymmetry between bilayer leaflets.

Varma S, Teng M, Scott HL.

Langmuir. 2012 Feb 7;28(5):2842-8. doi: 10.1021/la204623u. Epub 2012 Jan 26.

PMID:
22239169
14.

Conformational energetics of rhodopsin modulated by nonlamellar-forming lipids.

Botelho AV, Gibson NJ, Thurmond RL, Wang Y, Brown MF.

Biochemistry. 2002 May 21;41(20):6354-68.

PMID:
12009897
15.
16.
17.

Interleaflet interaction and asymmetry in phase separated lipid bilayers: molecular dynamics simulations.

Perlmutter JD, Sachs JN.

J Am Chem Soc. 2011 May 4;133(17):6563-77. doi: 10.1021/ja106626r. Epub 2011 Apr 7.

PMID:
21473645
18.

Vesicle shapes from molecular dynamics simulations.

Markvoort AJ, van Santen RA, Hilbers PA.

J Phys Chem B. 2006 Nov 16;110(45):22780-5.

PMID:
17092028
19.

Mechanical properties of lipid bilayers from molecular dynamics simulation.

Venable RM, Brown FL, Pastor RW.

Chem Phys Lipids. 2015 Nov;192:60-74. doi: 10.1016/j.chemphyslip.2015.07.014. Epub 2015 Jul 31. Review.

20.

Supplemental Content

Support Center