Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers (Q34171662)

31 July 2017

title

Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers (English)

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31 July 2017

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S W Chiu

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31 July 2017

E Jakobsson

series ordinal

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31 July 2017

S Subramaniam

series ordinal

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31 July 2017

H L Scott

series ordinal

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31 July 2017

language of work or name

English

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publication date

1 November 1999

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31 July 2017

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31 July 2017

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31 July 2017

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31 July 2017

page(s)

2462-2469

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Structure and interactions of fully hydrated dioleoylphosphatidylcholine bilayers.

31 July 2017

cites work

1 reference

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Phospholipid component volumes: determination and application to bilayer structure calculations

5 July 2018

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Determination of the hydrocarbon core structure of fluid dioleoylphosphocholine (DOPC) bilayers by x-ray diffraction using specific bromination of the double-bonds: effect of hydration

5 July 2018

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A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems

5 July 2018

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Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies

5 July 2018

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Computer simulation studies of biological membranes: progress, promise and pitfalls

5 July 2018

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Determination of component volumes of lipid bilayers from simulations

5 July 2018

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Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature

5 July 2018

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X-ray structure determination of fully hydrated L alpha phase dipalmitoylphosphatidylcholine bilayers

5 July 2018

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Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer

5 July 2018

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Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane

5 July 2018

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Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity

5 July 2018

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Molecular dynamics simulation of a phospholipid membrane

5 July 2018

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Structure of fully hydrated bilayer dispersions.

5 July 2018

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Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. II. Distribution and packing of terminal methyl groups

5 July 2018

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Molecular order in cis and trans unsaturated phospholipid bilayers

5 July 2018

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Molecular dynamics simulations of phospholipid bilayers.

5 July 2018

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A theory of the effects of head-group structure and chain unsaturation on the chain melting transition of phospholipid dispersions.

28 October 2018

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Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase

28 October 2018

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Crossref

https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2977082-7

Simulations of lipid membranes with atomic resolution

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2977082-7

Configurational bias Monte Carlo: a new sampling scheme for flexible chains

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0006-3495%2899%2977082-7

10.1016/S0006-3495(99)77082-7

7 January 2021

Identifiers

DOI

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31 July 2017

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31 July 2017

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