(Q44361569)

English

Self-consistent-field modeling of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to molecular dynamics simulations

scientific article published on 28 January 2003

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

Self-consistent-field modeling of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to molecular dynamics simulations (English)

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

author name string

Leermakers FA

1

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

Rabinovich AL

2

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

Balabaev NK

3

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

language of work or name

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publication date

28 January 2003

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Europe PubMed Central

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2 December 2017

Physical Review E

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Europe PubMed Central

PubMed publication ID

2 December 2017

67

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Europe PubMed Central

PubMed publication ID

2 December 2017

1 Pt 1

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Europe PubMed Central

PubMed publication ID

2 December 2017

011910

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

Lipid composition and the lateral pressure profile in bilayers

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Chain ordering in liquid crystals. II. Structure of bilayer membranes.

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

A statistical mechanical model of the lipid bilayer above its phase transition.

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

A mean-field model of the alkane-saturated lipid bilayer above its phase transition. II. Results and comparison with experiment

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Chain molecules at high densities at interfaces

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. III. Complete structure

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Conformational analysis of the polar head group in phosphatidylcholine bilayers: a structural change induced by cations

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Phospholipid head groups as sensors of electric charge in membranes

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Neutron diffraction studies on phosphatidylcholine model membranes. I. Head group conformation

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Calculations of the electrostatic potential adjacent to model phospholipid bilayers

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Lipid bilayer thickness varies linearly with acyl chain length in fluid phosphatidylcholine vesicles

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Structure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulation

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Self-consistent-field modeling of complex molecules with united atom detail in inhomogeneous systems. Cyclic and branched foreign molecules in dimyristoylphosphatidylcholine membranes

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Molecular dynamics simulations of hydrated unsaturated lipid bilayers in the liquid-crystal phase and comparison to self-consistent field modeling

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

On the statistical thermodynamics of membrane formation

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Thermodynamics and mechanics of bilayer membranes

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Self-consistent-field lattice gas model for the surface ordering transition of n-hexadecane

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.67.011910

21 January 2018

Identifiers

10.1103/PHYSREVE.67.011910

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

2003PhRvE..67a1910L

0 references

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

2 December 2017

ResearchGate publication ID

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