(Q57582721)

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

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12636534%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

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

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12636534%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

Nikolay Balabaev

3

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12636534%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

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Rabinovich AL

1

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12636534%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

Ripatti PO

2

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12636534%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

Leermakers FA

4

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12636534%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

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28 January 2003

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1 November 2019

Physical Review E

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12636534%20AND%20SRC:MED&resulttype=core&format=json

1 November 2019

67

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1 November 2019

1 Pt 1

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1 November 2019

011909

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Effect of chain length and unsaturation on elasticity of lipid bilayers

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

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

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Effects of phospholipid unsaturation on the membrane/water interface: a molecular simulation study

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Molecular dynamics of a water-lipid bilayer interface

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

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Phospholipid component volumes: determination and application to bilayer structure calculations

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Molecular dynamics investigation of bond ordering of unsaturated lipids in monolayers.

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Molecular dynamics simulations of unsaturated lipids in monolayers: an investigation of bond ordering

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Molecular dynamics investigation of polar diacylglycerolipid monolayers: bond ordering properties

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Molecular dynamics study of C-C bond ordering in diacylglycerolipid monolayers

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Molecular dynamics simulations of monolayers containing polyene lipids of biomembranes

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Molecular dynamics simulations of unsaturated lipid bilayers

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Effects of two double bonds on the hydrocarbon interior of a phospholipid bilayer

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

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Langevin dynamics studies of unsaturated phospholipids in a membrane environment

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