Hydration strongly affects the molecular and electronic structure of membrane phospholipids - Wikidata - awgldk - TriplyDB

Hydration strongly affects the molecular and electronic structure of membrane phospholipids

Hydration strongly affects the molecular and electronic structure of membrane phospholipids

http://www.wikidata.org/entity/Q29037060

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The stability of silver nanoparticles in a model of pulmonary surfactant Enhancing radiotherapy by lipid nanocapsule-mediated delivery of amphiphilic gold nanoparticles to intracellular membranes Lipid nanotechnology A biomimetic hybrid nanoplatform for encapsulation and precisely controlled delivery of theranostic agents. [Corrected]Free energy of the edge of an open lipid bilayer based on the interactions of its constituent molecules Label-free characterization of biomembranes: from structure to dynamics.An unstructured loop that is critical for interactions of the stalk domain of Drp1 with saturated phosphatidic acid.Meta-mass shift chemical profiling of metabolomes from coral reefs.Optical absorption and electronic spectra of chlorophylls a and b

P2860

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P2860

Hydration strongly affects the molecular and electronic structure of membrane phospholipids

http://www.wikidata.org/entity/Q29037060

description

2012 nî lūn-bûn

@nan

2012 թուականի Մարտին հրատարակուած գիտական յօդուած

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2012 թվականի մարտին հրատարակված գիտական հոդված

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2012年の論文

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2012年論文

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2012年論文

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2012年論文

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2012年論文

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2012年論文

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2012年论文

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Hydration strongly affects the ...... ture of membrane phospholipids

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Hydration strongly affects the ...... ture of membrane phospholipids

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Hydration strongly affects the ...... ture of membrane phospholipids

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Hydration strongly affects the ...... ture of membrane phospholipids

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Hydration strongly affects the ...... ture of membrane phospholipids

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P1433

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P1433

Journal of Chemical Physics

P1476

Hydration strongly affects the ...... ture of membrane phospholipids

@en

P2093

Huib J. Bakker

http://www.w3.org/2001/XMLSchema#string

M. Reza Rahimi Tabar

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Mischa Bonn

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Nasser Nafari

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P. Partovi-Azar

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Philipp Maass

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Tayebeh Jadidi

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P2860

Systematic ab initio study of the electronic and magnetic properties of different pure and mixed iron systems

Membrane lipids: where they are and how they behave

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

Molecular dynamics simulation of proton transport near the surface of a phospholipid membrane

Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions.

Closer look at structure of fully hydrated fluid phase DPPC bilayers.

Cholesterol surrogates: a comparison of cholesterol and 16:0 ceramide in POPC bilayers

Molecular dynamics simulations of PIP2 and PIP3 in lipid bilayers: determination of ring orientation, and the effects of surface roughness on a Poisson-Boltzmann description.

Preferred conformation and molecular packing of phosphatidylethanolamine and phosphatidylcholine.

Specific RNA binding to ordered phospholipid bilayers

P304

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scholarly article

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10.1063/1.3694280

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11

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136

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Alireza Mashaghi

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2012-03-21T00:00:00Z

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P698

22443792

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