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Showing results for marcelja model
Your search for Marcela Medel retrieved no results
Model for the structure of the lipid bilayer.
Pastor RW, Venable RM, Karplus M. Pastor RW, et al. Proc Natl Acad Sci U S A. 1991 Feb 1;88(3):892-6. doi: 10.1073/pnas.88.3.892. Proc Natl Acad Sci U S A. 1991. PMID: 1992480 Free PMC article.
A detailed model for the structure and dynamics of the interior of the lipid bilayer in the liquid crystal phase is presented. The model includes two classes of motion: (i) the internal dynamics of the chains, determined from Brownian dynamics simulations with a con …
A detailed model for the structure and dynamics of the interior of the lipid bilayer in the liquid crystal phase is presented. The …
Self-consistent mean-field model based on molecular dynamics: application to lipid-cholesterol bilayers.
Khelashvili GA, Pandit SA, Scott HL. Khelashvili GA, et al. J Chem Phys. 2005 Jul 15;123(3):34910. doi: 10.1063/1.1943412. J Chem Phys. 2005. PMID: 16080766 Free PMC article.
We have developed a dynamic self-consistent mean-field model, based on molecular-dynamics simulations, to study lipid-cholesterol bilayers. ...The statistical mechanics of chain ordering is described by a mean field derived from an extension of a model due to Mar …
We have developed a dynamic self-consistent mean-field model, based on molecular-dynamics simulations, to study lipid-cholesterol bil …
Physical principles of membrane organization.
Israelachvili JN, Marcelja S, Horn RG. Israelachvili JN, et al. Q Rev Biophys. 1980 May;13(2):121-200. doi: 10.1017/s0033583500001645. Q Rev Biophys. 1980. PMID: 7015403 Review. No abstract available.
Molecular Forces in Liquid-Liquid Extraction.
Špadina M, Dufrêche JF, Pellet-Rostaing S, Marčelja S, Zemb T. Špadina M, et al. Langmuir. 2021 Sep 14;37(36):10637-10656. doi: 10.1021/acs.langmuir.1c00673. Epub 2021 Jul 12. Langmuir. 2021. PMID: 34251218
While the latter are similar to the long-range solvent-averaged interactions in the colloidal world, in solvent extraction they are associated with lower characteristic lengths of the nanometric domain. Modeling of such complex systems is especially complicated because the …
While the latter are similar to the long-range solvent-averaged interactions in the colloidal world, in solvent extraction they are associat …
An evaluation of the two-dimensional Gabor filter model of simple receptive fields in cat striate cortex.
Jones JP, Palmer LA. Jones JP, et al. J Neurophysiol. 1987 Dec;58(6):1233-58. doi: 10.1152/jn.1987.58.6.1233. J Neurophysiol. 1987. PMID: 3437332
Using the two-dimensional (2D) spatial and spectral response profiles described in the previous two reports, we test Daugman's generalization of Marcelja's hypothesis that simple receptive fields belong to a class of linear spatial filters analogous to those described by G …
Using the two-dimensional (2D) spatial and spectral response profiles described in the previous two reports, we test Daugman's generalizatio …
Deuterium order parameters in relation to thermodynamic properties of a phospholiped bilayer. A statistical mechanical interpretation.
Schindler H, Seelig J. Schindler H, et al. Biochemistry. 1975 Jun 3;14(11):2283-7. doi: 10.1021/bi00682a001. Biochemistry. 1975. PMID: 1173551
The physical properties of bilayers of dipalmitoyl-3-sn-phosphatidylcholine are analyzed in terms of a statistical model proposed by Marcelja (S. Marcelja (1974), Biochim. Biophys. Acta 367, 165). The model is used to calculate the segmental order para …
The physical properties of bilayers of dipalmitoyl-3-sn-phosphatidylcholine are analyzed in terms of a statistical model proposed by …
Langevin dynamics studies of unsaturated phospholipids in a membrane environment.
Pearce LL, Harvey SC. Pearce LL, et al. Biophys J. 1993 Sep;65(3):1084-92. doi: 10.1016/S0006-3495(93)81143-3. Biophys J. 1993. PMID: 8241389 Free PMC article.
Computer simulations of three unsaturated phospholipids in a membrane environment have been carried out using Langevin dynamics and a mean-field based on the Marcelja model. The applicability of the mean-field to model unsaturated lipids was judged by compari …
Computer simulations of three unsaturated phospholipids in a membrane environment have been carried out using Langevin dynamics and a mean-f …
A statistical mechanical model of the lipid bilayer above its phase transition.
Gruen DW. Gruen DW. Biochim Biophys Acta. 1980 Jan 25;595(2):161-83. doi: 10.1016/0005-2736(80)90081-4. Biochim Biophys Acta. 1980. PMID: 6892560
A statistical mechanical model of a bilayer of dipalmitoyl-3-sn-phosphatidylcholine molecules above their phase transition is presented. A molecular field approximation developed in previous work by Marcelja is extended by setting the molecular field at each depth i …
A statistical mechanical model of a bilayer of dipalmitoyl-3-sn-phosphatidylcholine molecules above their phase transition is present …
Stereochemistry and size of sugar head groups determine structure and phase behavior of glycolipid membranes: densitometric, calorimetric, and X-ray studies.
Hinz HJ, Kuttenreich H, Meyer R, Renner M, Fründ R, Koynova R, Boyanov AI, Tenchov BG. Hinz HJ, et al. Biochemistry. 1991 May 28;30(21):5125-38. doi: 10.1021/bi00235a003. Biochemistry. 1991. PMID: 2036378
These experimental results provide a verification of the geometric model advanced by Israelachvili et al. (1980) [Israelachvili, J. N., Marcelja, S., & Horn, R. G. (1980) Q. Rev. Biophys. 13, 121-200] to explain the preferences lipids exhibit for certain structu …
These experimental results provide a verification of the geometric model advanced by Israelachvili et al. (1980) [Israelachvili, J. N …
Metabolic changes of membrane lipid composition in Acholeplasma laidlawii by hydrocarbons, alcohols, and detergents: arguments for effects on lipid packing.
Wieslander A, Rilfors L, Lindblom G. Wieslander A, et al. Biochemistry. 1986 Nov 18;25(23):7511-7. doi: 10.1021/bi00371a038. Biochemistry. 1986. PMID: 3801430
The packing of lipids into different aggregates, such as spheres, rods, or bilayers, is dependent on the hydrophobic volume, the hydrocarbon-water interfacial area, and the hydrocarbon chain length of the participating molecules, according to the self-assembly theory [Israelachvi …
The packing of lipids into different aggregates, such as spheres, rods, or bilayers, is dependent on the hydrophobic volume, the hydrocarbon …
27 results