Literature DB >> 2311142

Non-linear least squares analysis of phase diagrams for non-ideal binary mixtures of phospholipids.

E E Brumbaugh1, M L Johnson, C H Huang.   

Abstract

A computer program for non-linear least squares minimization has been applied to construct temperature-composition phase diagrams for several binary systems of different phospholipids based on their calorimetric data. The calculated phase diagram is guided to fit the calorimetric data with two adjustable parameters that describe the non-ideal mixing of lipid components in the gel and liquid-crystalline phases. The parameter estimation procedure is presented to show that the computer program can be used not only to generate phase diagrams with characteristic shapes but also to numerically estimate the lipid-lipid pair interactions between the mixed and the like pairs in the two-dimensional plane of the bilayer in both the gel and liquid-crystalline states. The binary lipid systems examined include dimyristoylphosphatidylcholine/1-palmitoyl-2-stearoylphosphatidylchol ine, 1-capryl-2-behenoylphosphatidylcholine/1-behenoyl-2-lauro ylphosphatidylcholine, and 1-stearoyl-2-caprylphosphatidylcholine/dimyristoylphosphatidylchol ine.

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Year:  1990        PMID: 2311142     DOI: 10.1016/0009-3084(90)90152-h

Source DB:  PubMed          Journal:  Chem Phys Lipids        ISSN: 0009-3084            Impact factor:   3.329


  5 in total

1.  New approaches to the simulation of heat-capacity curves and phase diagrams of pseudobinary phospholipid mixtures.

Authors:  C Johann; P Garidel; L Mennicke; A Blume
Journal:  Biophys J       Date:  1996-12       Impact factor: 4.033

2.  Monte Carlo simulation of two-component bilayers: DMPC/DSPC mixtures.

Authors:  I P Sugár; T E Thompson; R L Biltonen
Journal:  Biophys J       Date:  1999-04       Impact factor: 4.033

3.  Mixing behavior of identical molecular weight phosphatidylcholines with various chain-length differences in two-component lamellae.

Authors:  R B Sisk; Z Q Wang; H N Lin; C H Huang
Journal:  Biophys J       Date:  1990-09       Impact factor: 4.033

4.  Geometrical properties of gel and fluid clusters in DMPC/DSPC bilayers: Monte Carlo simulation approach using a two-state model.

Authors:  I P Sugár; E Michonova-Alexova; P L Chong
Journal:  Biophys J       Date:  2001-11       Impact factor: 4.033

5.  Component and state separation in DMPC/DSPC lipid bilayers: a Monte Carlo simulation study.

Authors:  Ekaterina I Michonova-Alexova; István P Sugár
Journal:  Biophys J       Date:  2002-10       Impact factor: 4.033

  5 in total

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