Evidence map›Paper›PMID 10096905›Full record

ArticleBiophysical journal1999

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

I P Sugár, T E Thompson, R L Biltonen

Abstract read
In one paragraph

Article in Biophysical journal, 1999. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 29 papers.

0numbers the graph read from it
0cells of the map it votes in
29citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

29 citing papers in PubMed.

  1. Article
  2. Review
  3. Article
  4. Article
  5. Article
  6. Article
  7. Article
  8. Enhanced Lipid Diffusion and Mixing in Accelerated Molecular Dynamics.Journal of chemical theory and computation · 2011
    Article
  9. Article
  10. Article
  11. Article
  12. Article
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  14. Article
  15. Article
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4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

3 authors.

I P SugárDepartments of Biomathematical Sciences and Physiology/Biophysics, Mount Sinai School of Medicine, New York, New York 10029, USA.
T E Thompson
R L Biltonen

Funding

THE PROPERTIES OF BILAYERS CONTAINING GLYCOSPHINGOLIPIDSR01GM023573 · NIGMS · UNIVERSITY OF VIRGINIA CHARLOTTESVILLE · PI THOMPSON, THOMAS · 1985 to 1988
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ANESTHETIC ALTERATION OF PROTEIN LIPID INTERACTIONSR01GM037658 · NIGMS · UNIVERSITY OF VIRGINIA CHARLOTTESVILLE · PI BILTONEN, RODNEY L · 1988 to 1994
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PHOSPHOLIPID BILAYERS CONTAINING GLYCOSPHINGOLIPIDSR37GM023573 · NIGMS · UNIVERSITY OF VIRGINIA CHARLOTTESVILLE · PI THOMPSON, THOMAS · 1989 to 1997
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NIGMS NIH HHS GM23573NIGMS NIH HHS GM37658
6 · The paper itself

Abstract

In this paper, we describe a relatively simple lattice model of a two-component, two-state phospholipid bilayer. Application of Monte Carlo methods to this model permits simulation of the observed excess heat capacity versus temperature curves of dimyristoylphosphatidylcholine (DMPC)/distearoylphosphatidylcholine (DSPC) mixtures as well as the lateral distributions of the components and properties related to these distributions. The analysis of the bilayer energy distribution functions reveals that the gel-fluid transition is a continuous transition for DMPC, DSPC, and all DMPC/DSPC mixtures. A comparison of the thermodynamic properties of DMPC/DSPC mixtures with the configurational properties shows that the temperatures characteristics of the configurational properties correlate well with the maxima in the excess heat capacity curves rather than with the onset and completion temperatures of the gel-fluid transition. In the gel-fluid coexistence region, we also found excellent agreement between the threshold temperatures at different system compositions detected in fluorescence recovery after photobleaching experiments and the temperatures at which the percolation probability of the gel clusters is 0.36. At every composition, the calculated mole fraction of gel state molecules at the fluorescence recovery after photobleaching threshold is 0.34 and, at the percolation threshold of gel clusters, it is 0.24. The percolation threshold mole fraction of gel or fluid lipid depends on the packing geometry of the molecules and the interchain interactions. However, it is independent of temperature, system composition, and state of the percolating cluster.

Indexed as

Models, ChemicalDimyristoylphosphatidylcholineGelsLipid BilayersMembrane FluidityMonte Carlo MethodPhosphatidylcholinesThermodynamics1,2-distearoyllecithinDimyristoylphosphatidylcholineGelsLipid BilayersPhosphatidylcholines

Identifiers

PMID10096905
PMCPMC1300183

What OpenQuestion holds

Texttitle and abstract
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.