Changes in phosphatidylcholine headgroup tilt and water order induced by monovalent salts: molecular dynamics simulations. - Wikidata - wikimedia - TriplyDB

Changes in phosphatidylcholine headgroup tilt and water order induced by monovalent salts: molecular dynamics simulations.

Changes in phosphatidylcholine headgroup tilt and water order induced by monovalent salts: molecular dynamics simulations.

http://www.wikidata.org/entity/Q34186062

about

Rigidification of neutral lipid bilayers in the presence of salts.NMR Water Self-Diffusion and Relaxation Studies on Sodium Polyacrylate Solutions and Gels in Physiologic Ionic Solutions.Direct imaging of salt effects on lipid bilayer ordering at sub-molecular resolution.Molecular dynamics simulations of mixed acidic/zwitterionic phospholipid bilayers.Salt screening and specific ion adsorption determine neutral-lipid membrane interactions.Molecular dynamics simulations of asymmetric NaCl and KCl solutions separated by phosphatidylcholine bilayers: potential drops and structural changes induced by strong Na+-lipid interactions and finite size effects Lipid gymnastics: evidence of complete acyl chain reversal in oxidized phospholipids from molecular simulations.Curvature effect on the structure of phospholipid bilayers Effect of Sodium and Chloride Binding on a Lecithin Bilayer. A Molecular Dynamics Study.Molecular dynamics simulations of salicylate effects on the micro- and mesoscopic properties of a dipalmitoylphosphatidylcholine bilayer Effects of monovalent anions of the hofmeister series on DPPC lipid bilayers Part II: modeling the perpendicular and lateral equation-of-state.Thermal response of Langmuir-Blodgett films of dipalmitoylphosphatidylcholine studied by atomic force microscopy and force spectroscopy Concentration dependence of NaCl ion distributions around DPPC lipid bilayers.The effect of a C-terminal peptide of surfactant protein B (SP-B) on oriented lipid bilayers, characterized by solid-state 2H- and 31P-NMR.Effects of monovalent anions of the hofmeister series on DPPC lipid bilayers Part I: swelling and in-plane equations of state.Interactions of liquid crystal-forming molecules with phospholipid bilayers studied by molecular dynamics simulations.Effect of temperature on the nanomechanics of lipid bilayers studied by force spectroscopy.Association free energy of dipalmitoylphosphatidylserines in a mixed dipalmitoylphosphatidylcholine membrane.On the propensity of phosphatidylglycerols to form interdigitated phases.Physicochemical study of the acetonitrile insertion into polypyrrole films.Free energy for the permeation of Na(+) and Cl(-) ions and their ion-pair through a zwitterionic dimyristoyl phosphatidylcholine lipid bilayer by umbrella integration with harmonic fourier beads.NaCl interactions with phosphatidylcholine bilayers do not alter membrane structure but induce long-range ordering of ions and water.Characterizing the binding of annexin V to a lipid bilayer using molecular dynamics simulations.Free-energy analysis of the molecular binding into lipid membrane with the method of energy representation.Asymmetry of lipid bilayers induced by monovalent salt: atomistic molecular-dynamics study.Effect of head group orientation on phospholipid assembly.Molecular electrometer and binding of cations to phospholipid bilayers.Modelling of noble anaesthetic gases and high hydrostatic pressure effects in lipid bilayers.Cation and anion transport through hydrophilic pores in lipid bilayers.Structural and energetic model of the mechanisms for reduced self-diffusion in a lipid bilayer with increasing ionic strength.Swelling of phospholipid membranes by divalent metal ions depends on the location of the ions in the bilayers.Effect of lipid head group interactions on membrane properties and membrane-induced cationic β-hairpin folding.

P2860

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P2860

Changes in phosphatidylcholine headgroup tilt and water order induced by monovalent salts: molecular dynamics simulations.

http://www.wikidata.org/entity/Q34186062

description

2004 nî lūn-bûn

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2004 թուականի Յունիսին հրատարակուած գիտական յօդուած

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2004 թվականի հունիսին հրատարակված գիտական հոդված

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2004年の論文

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2004年論文

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2004年論文

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2004年論文

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2004年論文

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2004年论文

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name

Changes in phosphatidylcholine ...... olecular dynamics simulations.

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Changes in phosphatidylcholine ...... olecular dynamics simulations.

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Changes in phosphatidylcholine ...... olecular dynamics simulations.

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Changes in phosphatidylcholine ...... olecular dynamics simulations.

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Changes in phosphatidylcholine ...... olecular dynamics simulations.

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Changes in phosphatidylcholine ...... olecular dynamics simulations.

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Changes in phosphatidylcholine ...... olecular dynamics simulations.

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Changes in phosphatidylcholine ...... olecular dynamics simulations.

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Changes in phosphatidylcholine ...... olecular dynamics simulations.

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P356

BIOPHYSJ.103.035816

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Biophysical Journal

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Changes in phosphatidylcholine ...... olecular dynamics simulations.

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P2093

Hirsh Nanda

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

Horia I Petrache

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

Jonathan N Sachs

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Thomas B Woolf

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P2860

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

Membrane dipole potentials, hydration forces, and the ordering of water at membrane surfaces

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

Molecular dynamics simulations of biomolecules: long-range electrostatic effects.

Short-range interactions between lipid bilayers measured by X-ray diffraction.

Ca2+, Mg2+, Li+, Na+, and K+ distributions in the headgroup region of binary membranes of phosphatidylcholine and phosphatidylserine as seen by deuterium NMR.

Calculations of the electrostatic potential adjacent to model phospholipid bilayers

Membrane surface-charge titration probed by gramicidin A channel conductance.

Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl

Investigating lipid composition effects on the mechanosensitive channel of large conductance (MscL) using molecular dynamics simulations.

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3772-3782

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scholarly article

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10.1529/BIOPHYSJ.103.035816

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6

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15189873

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phosphatidylcholines

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1304278

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