Continuum solvent model calculations of alamethicin-membrane interactions: thermodynamic aspects.
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What Ion Flow along Ion Channels Can Tell us about Their Functional ActivityInteractions 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.Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces.Implicit solvent model studies of the interactions of the influenza hemagglutinin fusion peptide with lipid bilayers.Insertion and pore formation driven by adsorption of proteins onto lipid bilayer membrane-water interfaces.Continuum solvent model studies of the interactions of an anticonvulsant drug with a lipid bilayer.Analysis and evaluation of channel models: simulations of alamethicin.Interactions of the M2delta segment of the acetylcholine receptor with lipid bilayers: a continuum-solvent model study.Interactions of hydrophobic peptides with lipid bilayers: Monte Carlo simulations with M2delta.Interactions of alamethicin with model cell membranes investigated using sum frequency generation vibrational spectroscopy in real time in situMelittin-induced bilayer leakage depends on lipid material properties: evidence for toroidal pores.Protein folding in a reverse micelle environment: the role of confinement and dehydrationObserving a model ion channel gating action in model cell membranes in real time in situ: membrane potential change induced alamethicin orientation change.Dependence of Alamethicin Membrane Orientation on the Solution Concentration.In situ molecular level studies on membrane related peptides and proteins in real time using sum frequency generation vibrational spectroscopy.Computational studies of peptide-induced membrane pore formation.Structure of magainin and alamethicin in model membranes studied by x-ray reflectivityLipid composition of outer leaflet of chloroplast outer envelope determines topology of OEP7.Calculations suggest a pathway for the transverse diffusion of a hydrophobic peptide across a lipid bilayer.Conformation of peptides in lipid membranes studied by x-ray grazing incidence scattering.A thermodynamic approach to alamethicin pore formationMonte Carlo simulations of peptide-membrane interactions with the MCPep web server.Interaction of alamethicin pores in DMPC bilayers.Theoretical mimicry of biomembranes.Analytical model and multiscale simulations of Aβ peptide aggregation in lipid membranes: towards a unifying description of conformational transitions, oligomerization and membrane damage.Local simulation algorithms for Coulomb gases with dynamical dielectric effects.
P2860
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P2860
Continuum solvent model calculations of alamethicin-membrane interactions: thermodynamic aspects.
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2000 nî lūn-bûn
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2000 թուականի Փետրուարին հրատարակուած գիտական յօդուած
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2000 թվականի փետրվարին հրատարակված գիտական հոդված
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2000年の論文
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2000年学术文章
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2000年学术文章
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2000年学术文章
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name
Continuum solvent model calcul ...... ctions: thermodynamic aspects.
@ast
Continuum solvent model calcul ...... ctions: thermodynamic aspects.
@en
type
label
Continuum solvent model calcul ...... ctions: thermodynamic aspects.
@ast
Continuum solvent model calcul ...... ctions: thermodynamic aspects.
@en
prefLabel
Continuum solvent model calcul ...... ctions: thermodynamic aspects.
@ast
Continuum solvent model calcul ...... ctions: thermodynamic aspects.
@en
P2093
P2860
P1433
P1476
Continuum solvent model calcul ...... ctions: thermodynamic aspects.
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(00)76617-3
P407
P577
2000-02-01T00:00:00Z