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
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Simulation of fusion-mediated nanoemulsion interactions with model lipid bilayers.From the gating charge response to pore domain movement: initial motions of Kv1.2 dynamics under physiological voltage changes.An allosteric mechanism inferred from molecular dynamics simulations on phospholamban pentamer in lipid membranesModulation of the cytochrome P450 reductase redox potential by the phospholipid bilayer.Direct imaging of salt effects on lipid bilayer ordering at sub-molecular resolution.Molecular dynamics simulations of mixed acidic/zwitterionic phospholipid bilayers.Characterization of perfluorooctylbromide-based nanoemulsion particles using atomistic molecular dynamics simulationsStructural insight into the role of thrombospondin-1 binding to calreticulin in calreticulin-induced focal adhesion disassembly.Interaction of salicylate and a terpenoid plant extract with model membranes: reconciling experiments and simulationsFree energetics of arginine permeation into model DMPC lipid bilayers: coupling of effective counterion concentration and lateral bilayer dimensionsPoisson-Boltzmann versus Size-Modified Poisson-Boltzmann Electrostatics Applied to Lipid Bilayers.Interaction of melittin peptides with perfluorocarbon nanoemulsion particles.A theoretical model for calculating voltage sensitivity of ion channels and the application on Kv1.2 potassium channel.Biological Membranes in Extreme Conditions: Simulations of Anionic Archaeal Tetraether Lipid MembranesMechanisms by which ambient humidity may affect viruses in aerosols.Free energy of translocating an arginine-rich cell-penetrating peptide across a lipid bilayer suggests pore formation.Double bilayers and transmembrane gradients: a molecular dynamics study of a highly charged peptide.Conformation and free energy analyses of the complex of calcium-bound calmodulin and the Fas death domainLipid gymnastics: evidence of complete acyl chain reversal in oxidized phospholipids from molecular simulations.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.Molecular model of a cell plasma membrane with an asymmetric multicomponent composition: water permeation and ion effects.A microscopic view of phospholipid insertion into biological membranes.Molecular Modeling of the Structural and Dynamical Changes in Calcium Channel TRPV5 Induced by the African-Specific A563T VariationFlexibility of short DNA helices with finite-length effect: From base pairs to tens of base pairs.Concentration dependence of NaCl ion distributions around DPPC lipid bilayers.Trifluoperazine regulation of calmodulin binding to Fas: a computational study.Anomalous surface diffusion of protons on lipid membranes.Structural insight for the roles of fas death domain binding to FADD and oligomerization degree of the Fas-FADD complex in the death-inducing signaling complex formation: a computational study.Specific binding of chloride ions to lipid vesicles and implications at molecular scale.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.Introducing Membrane Charge and Membrane Potential to T Cell Signaling.Computer simulations of alkali-acetate solutions: Accuracy of the forcefields in difference concentrations.Phosphorylation of KLHL3 at serine 433 impairs its interaction with the acidic motif of WNK4: a molecular dynamics study.Structural Insight for Roles of DR5 Death Domain Mutations on Oligomerization of DR5 Death Domain-FADD Complex in the Death-Inducing Signaling Complex Formation: A Computational Study.Calculation of the electrostatic potential of lipid bilayers from molecular dynamics simulations: methodological issues.Test of the Gouy-Chapman theory for a charged lipid membrane against explicit-solvent molecular dynamics simulations.Effect of lipid head group interactions on membrane properties and membrane-induced cationic β-hairpin folding.
P2860
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P2860
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
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
Molecular dynamics simulations ...... ctions and finite size effects
@ast
Molecular dynamics simulations ...... ctions and finite size effects
@en
type
label
Molecular dynamics simulations ...... ctions and finite size effects
@ast
Molecular dynamics simulations ...... ctions and finite size effects
@en
prefLabel
Molecular dynamics simulations ...... ctions and finite size effects
@ast
Molecular dynamics simulations ...... ctions and finite size effects
@en
P2860
P1433
P1476
Molecular dynamics simulations ...... ctions and finite size effects
@en
P2093
Sun-Joo Lee
Yuhua Song
P2860
P304
P356
10.1529/BIOPHYSJ.107.116335
P407
P50
P577
2008-01-25T00:00:00Z