Closer look at structure of fully hydrated fluid phase DPPC bilayers. - Wikidata - wikimedia - TriplyDB

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

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

http://www.wikidata.org/entity/Q34600967

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Membrane lipids: where they are and how they behave Antibacterial membrane attack by a pore-forming intestinal C-type lectin Hydration strongly affects the molecular and electronic structure of membrane phospholipids Lipid14: The Amber Lipid Force Field.Revealing the mechanism of passive transport in lipid bilayers via phonon-mediated nanometre-scale density fluctuations.Tuning lipid mixtures to induce or suppress domain formation across leaflets of unsupported asymmetric bilayers.Testing of the GROMOS Force-Field Parameter Set 54A8: Structural Properties of Electrolyte Solutions, Lipid Bilayers, and Proteins A polarizable force field of dipalmitoylphosphatidylcholine based on the classical Drude model for molecular dynamics simulations of lipids.Lipid bilayer structure determined by the simultaneous analysis of neutron and X-ray scattering data.Water replacement hypothesis in atomic detail--factors determining the structure of dehydrated bilayer stacks Tryptophan probes at the alpha-synuclein and membrane interface.Structure and water permeability of fully hydrated diphytanoylPC.Effects of truncating van der Waals interactions in lipid bilayer simulations.The structure of people's hair.The Observation of Highly Ordered Domains in Membranes with Cholesterol.Density-biased sampling: a robust computational method for studying pore formation in membranes Redox-coupled protonation of respiratory complex I: the hydrophilic domain.Reparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension.Structure and elasticity of lipid membranes with genistein and daidzein bioflavinoids using X-ray scattering and MD simulations.Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipids HIV-1 fusion peptide decreases bending energy and promotes curved fusion intermediates.HIV-1 Tat membrane interactions probed using X-ray and neutron scattering, CD spectroscopy and MD simulations Temperature dependence of structure, bending rigidity, and bilayer interactions of dioleoylphosphatidylcholine bilayers.Structural determinants of water permeability through the lipid membrane.Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields CRAC motif peptide of the HIV-1 gp41 protein thins SOPC membranes and interacts with cholesterol.Order parameters and areas in fluid-phase oriented lipid membranes using wide angle X-ray scattering.Mechanosensitive channel MscS in the open state: modeling of the transition, explicit simulations, and experimental measurements of conductance.The proton donor for O-O bond scission by cytochrome c oxidase A microscopic multiphase diffusion model of viable epidermis permeability Molecular dynamics simulations of DPPC bilayers using "LIME", a new coarse-grained model.Introductory lecture: basic quantities in model biomembranes.Effects of ether vs. ester linkage on lipid bilayer structure and water permeability Theoretical and computational analysis of the membrane potential generated by cytochrome c oxidase upon single electron injection into the enzyme.Curvature effect on the structure of phospholipid bilayers Charge equilibration force fields for lipid environments: applications to fully hydrated DPPC bilayers and DMPC-embedded gramicidin A.Ion-induced defect permeation of lipid membranes Lipid rafts in neurodegeneration and neuroprotection.Monolayer spontaneous curvature of raft-forming membrane lipids.Cholesterol Partition and Condensing Effect in Phase-Separated Ternary Mixture Lipid Multilayers.

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P2860

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

http://www.wikidata.org/entity/Q34600967

description

2006 nî lūn-bûn

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2006 թուականի Ապրիլին հրատարակուած գիտական յօդուած

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2006 թվականի ապրիլին հրատարակված գիտական հոդված

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2006年の論文

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2006年論文

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2006年論文

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2006年論文

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2006年论文

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

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

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

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

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

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

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

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

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

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BIOPHYSJ.106.086017

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Biophysical Journal

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

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John F Nagle

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Norbert Kucerka

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Stephanie Tristram-Nagle

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P2860

Structure of lipid bilayers

Simulation-based methods for interpreting x-ray data from lipid bilayers.

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

Lipid bilayer structure

Structure of gel phase DMPC determined by X-ray diffraction

Experimental validation of molecular dynamics simulations of lipid bilayers: a new approach.

Structure of fully hydrated fluid phase DMPC and DLPC lipid bilayers using X-ray scattering from oriented multilamellar arrays and from unilamellar vesicles.

Method for obtaining structure and interactions from oriented lipid bilayers

Diffuse scattering provides material parameters and electron density profiles of biomembranes.

Interpretation of small angle X-ray measurements guided by molecular dynamics simulations of lipid bilayers.

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10.1529/BIOPHYSJ.106.086017

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