A model of hydrogen bond formation in phosphatidylethanolamine bilayers (Q32127195)

6 July 2017

A model of hydrogen bond formation in phosphatidylethanolamine bilayers (English)

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6 July 2017

D A Pink

1

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6 July 2017

S McNeil

series ordinal

2

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6 July 2017

B Quinn

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3

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6 July 2017

M J Zuckermann

series ordinal

4

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6 July 2017

language of work or name

English

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publication date

1 January 1998

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Biochimica et Biophysica Acta

6 July 2017

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6 July 2017

1368

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6 July 2017

2

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6 July 2017

289-305

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Role of head group structure in the phase behavior of amino phospholipids. 1. Hydrated and dehydrated lamellar phases of saturated phosphatidylethanolamine analogues

6 July 2017

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Preferred conformation and molecular packing of phosphatidylethanolamine and phosphatidylcholine

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Structural Chemistry of 1,2 Dilauroyl-DL-phosphatidylethanolamine: Molecular Conformation and Intermolecular Packing of Phospholipids

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

The existence of a highly ordered phase in fully hydrated dilauroylphosphatidylethanolamine

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Thermotropic properties of phospholipid analogues

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Calorimetric studies of the gel-fluid (L beta-L alpha) and lamellar-inverted hexagonal (L alpha-HII) phase transitions in dialkyl- and diacylphosphatidylethanolamines

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Metastability in the phase behavior of dimyristoylphosphatidylethanolamine bilayers

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Studies on the thermotropic behavior of aqueous phosphatidylethanolamines

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Calorimetric and spectroscopic studies of the polymorphic phase behavior of a homologous series of n-saturated 1,2-diacyl phosphatidylethanolamines

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

A comparison of DMPC- and DLPE-based lipid bilayers

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Head group and chain behavior in biological membranes: a molecular dynamics computer simulation

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Raman scattering in bilayers of saturated phosphatidylcholines. Experiment and theory.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Lateral interactions among phosphatidylcholine and phosphatidylethanolamine head groups in phospholipid monolayers and bilayers

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Equilibrium thermodynamics of models of hydrogen bonding in lipid bilayer membranes: The amide model

7 January 2021

1 reference

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Lattice model for hydrogen bonding and hydration in pure lipid bilayers

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Simulation of hydrogen bonding and hydration in pure lipid bilayers

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Partitioning of fluorescent phospholipid probes between different bilayer environments. Estimation of the free energy of interlipid hydrogen bonding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Equation of State Calculations by Fast Computing Machines

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

Phospholipid head groups as sensors of electric charge in membranes

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0005-2736%2897%2900196-X

10.1016/S0005-2736(97)00196-X

7 January 2021

Identifiers

DOI

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6 July 2017

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