Theoretical analysis of hydrophobic matching and membrane-mediated interactions in lipid bilayers containing gramicidin.
about
Hydrophobic mismatch between helices and lipid bilayers.Architecture and Function of Mechanosensitive Membrane Protein Lattices.The role of membrane-mediated interactions in the assembly and architecture of chemoreceptor latticesInteractions of cholesterol with lipid bilayers: the preferred configuration and fluctuationsConformation of alamethicin in oriented phospholipid bilayers determined by (15)N solid-state nuclear magnetic resonance.Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamicsContinuum electrostatics fails to describe ion permeation in the gramicidin channel.Cooperative gating and spatial organization of membrane proteins through elastic interactions.Not just an oil slick: how the energetics of protein-membrane interactions impacts the function and organization of transmembrane proteins.Supramolecular structures of peptide assemblies in membranes by neutron off-plane scattering: method of analysis.Three-dimensional Poisson-Nernst-Planck theory studies: influence of membrane electrostatics on gramicidin A channel conductance.Sigmoidal concentration dependence of antimicrobial peptide activities: a case study on alamethicin.Modulation of concentration fluctuations in phase-separated lipid membranes by polypeptide insertionProtein interactions and membrane geometry.Evidence for membrane thinning effect as the mechanism for peptide-induced pore formation.Transmembrane peptide-induced lipid sorting and mechanism of Lalpha-to-inverted phase transition using coarse-grain molecular dynamics.Line tension and interaction energies of membrane rafts calculated from lipid splay and tilt.Lipid bilayer perturbations around a transmembrane nanotube: a coarse grain molecular dynamics study.Many-body effect of antimicrobial peptides: on the correlation between lipid's spontaneous curvature and pore formationA consistent model for thermal fluctuations and protein-induced deformations in lipid bilayersCurvature and hydrophobic forces drive oligomerization and modulate activity of rhodopsin in membranes.Contributions of Gaussian curvature and nonconstant lipid volume to protein deformation of lipid bilayers.The condensing effect of cholesterol in lipid bilayers.Structure and elasticity of lipid membranes with genistein and daidzein bioflavinoids using X-ray scattering and MD simulations.Membrane mechanics as a probe of ion-channel gating mechanisms.Membrane-mediated protein-protein interactions and connection to elastic models: a coarse-grained simulation analysis of gramicidin A association.A continuum method for determining membrane protein insertion energies and the problem of charged residues.The cost of living in the membrane: a case study of hydrophobic mismatch for the multi-segment protein LeuT.Membrane-protein interactions in a generic coarse-grained model for lipid bilayersCurvature forces in membrane lipid-protein interactions.Continuum descriptions of membranes and their interaction with proteins: Towards chemically accurate models.Lipid demixing and protein-protein interactions in the adsorption of charged proteins on mixed membranes.Lipid-mediated interactions between intrinsic membrane proteins: a theoretical study based on integral equations.Energetics and self-assembly of amphipathic peptide pores in lipid membranes.Analyzing heat capacity profiles of peptide-containing membranes: cluster formation of gramicidin A.Membrane perturbation induced by interfacially adsorbed peptides.Lateral pressure profile, spontaneous curvature frustration, and the incorporation and conformation of proteins in membranes.Hydrophobic coupling of lipid bilayer energetics to channel function.Electroelastic coupling between membrane surface fluctuations and membrane-embedded charges: continuum multidielectric treatmentDetermining the effects of lipophilic drugs on membrane structure by solid-state NMR spectroscopy: the case of the antioxidant curcumin.
P2860
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P2860
Theoretical analysis of hydrophobic matching and membrane-mediated interactions in lipid bilayers containing gramicidin.
description
1999 nî lūn-bûn
@nan
1999 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
1999 թվականի հունիսին հրատարակված գիտական հոդված
@hy
1999年の論文
@ja
1999年論文
@yue
1999年論文
@zh-hant
1999年論文
@zh-hk
1999年論文
@zh-mo
1999年論文
@zh-tw
1999年论文
@wuu
name
Theoretical analysis of hydrop ...... ilayers containing gramicidin.
@ast
Theoretical analysis of hydrop ...... ilayers containing gramicidin.
@en
type
label
Theoretical analysis of hydrop ...... ilayers containing gramicidin.
@ast
Theoretical analysis of hydrop ...... ilayers containing gramicidin.
@en
prefLabel
Theoretical analysis of hydrop ...... ilayers containing gramicidin.
@ast
Theoretical analysis of hydrop ...... ilayers containing gramicidin.
@en
P2093
P2860
P1433
P1476
Theoretical analysis of hydrop ...... ilayers containing gramicidin.
@en
P2093
T A Harroun
W T Heller
P2860
P304
P356
10.1016/S0006-3495(99)77469-2
P407
P50
P577
1999-06-01T00:00:00Z