Literature DB >> 7823849

Monte Carlo simulations of membranes: phase transition of small unilamellar dipalmitoylphosphatidylcholine vesicles.

I P Sugár1, R L Biltonen, N Mitchard.   

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Year:  1994        PMID: 7823849     DOI: 10.1016/s0076-6879(94)40064-4

Source DB:  PubMed          Journal:  Methods Enzymol        ISSN: 0076-6879            Impact factor:   1.600


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  16 in total

1.  Network formation of lipid membranes: triggering structural transitions by chain melting.

Authors:  M F Schneider; D Marsh; W Jahn; B Kloesgen; T Heimburg
Journal:  Proc Natl Acad Sci U S A       Date:  1999-12-07       Impact factor: 11.205

2.  Relaxation kinetics of lipid membranes and its relation to the heat capacity.

Authors:  Peter Grabitz; Vesselka P Ivanova; Thomas Heimburg
Journal:  Biophys J       Date:  2002-01       Impact factor: 4.033

3.  Analyzing heat capacity profiles of peptide-containing membranes: cluster formation of gramicidin A.

Authors:  V P Ivanova; I M Makarov; T E Schäffer; T Heimburg
Journal:  Biophys J       Date:  2003-04       Impact factor: 4.033

4.  Monte Carlo simulation of protein-induced lipid demixing in a membrane with interactions derived from experiment.

Authors:  Paulo F Almeida; Alexis Best; Anne Hinderliter
Journal:  Biophys J       Date:  2011-10-19       Impact factor: 4.033

5.  Diffusion in two-component lipid membranes--a fluorescence correlation spectroscopy and monte carlo simulation study.

Authors:  Agnieszka E Hac; Heiko M Seeger; Matthias Fidorra; Thomas Heimburg
Journal:  Biophys J       Date:  2004-10-22       Impact factor: 4.033

6.  Sorting of lipidated peptides in fluid bilayers: a molecular-level investigation.

Authors:  Trevor A Daly; Paulo F Almeida; Steven L Regen
Journal:  J Am Chem Soc       Date:  2012-10-04       Impact factor: 15.419

7.  Investigation of domain formation in sphingomyelin/cholesterol/POPC mixtures by fluorescence resonance energy transfer and Monte Carlo simulations.

Authors:  Monica L Frazier; Jenny R Wright; Antje Pokorny; Paulo F F Almeida
Journal:  Biophys J       Date:  2007-01-11       Impact factor: 4.033

8.  A Monte Carlo simulation study of protein-induced heat capacity changes and lipid-induced protein clustering.

Authors:  T Heimburg; R L Biltonen
Journal:  Biophys J       Date:  1996-01       Impact factor: 4.033

9.  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

10.  Simulation of the gel-fluid transition in a membrane composed of lipids with two connected acyl chains: application of a dimer-move step.

Authors:  R Jerala; P F Almeida; R L Biltonen
Journal:  Biophys J       Date:  1996-08       Impact factor: 4.033

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