Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations.
about
Membrane remodeling and mechanics: Experiments and simulations of α-SynucleinModeling and simulation of ion channels.Comparing simulations of lipid bilayers to scattering data: the GROMOS 43A1-S3 force field.Alamethicin Supramolecular Organization in Lipid Membranes from 19F Solid-State NMR.Alamethicin aggregation in lipid membranes.Antimicrobial peptides in toroidal and cylindrical pores.Structure and water permeability of fully hydrated diphytanoylPC.Model-based approaches for the determination of lipid bilayer structure from small-angle neutron and X-ray scattering data.Microsecond molecular dynamics simulations of lipid mixing.Determination of electron density profiles and area from simulations of undulating membranes.Comparative molecular dynamics simulations of the antimicrobial peptide CM15 in model lipid bilayers.α-Synuclein induces both positive mean curvature and negative Gaussian curvature in membranesHIV-1 Tat membrane interactions probed using X-ray and neutron scattering, CD spectroscopy and MD simulationsInteractions between ether phospholipids and cholesterol as determined by scattering and molecular dynamics simulations.Tether-supported biomembranes with α-helical peptide-based anchoring constructs.Rigid proteins and softening of biological membranes-with application to HIV-induced cell membrane softening.Introductory lecture: basic quantities in model biomembranes.Membrane stiffness is modified by integral membrane proteins.Use of X-ray scattering to aid the design and delivery of membrane-active drugs.Membrane Disruption Mechanism of a Prion Peptide (106-126) Investigated by Atomic Force Microscopy, Raman and Electron Paramagnetic Resonance Spectroscopy.Modulation of lipid membrane structural and mechanical properties by a peptidomimetic derived from reduced amide scaffold.Complex biomembrane mimetics on the sub-nanometer scale.Simulations of Membrane-Disrupting Peptides I: Alamethicin Pore Stability and Spontaneous InsertionScaling and alpha-helix regulation of protein relaxation in a lipid bilayer.The vesicle trafficking protein Sar1 lowers lipid membrane rigidity.Interaction with prefibrillar species and amyloid-like fibrils changes the stiffness of lipid bilayers.Structural Behavior of the Peptaibol Harzianin HK VI in a DMPC Bilayer: Insights from MD Simulations.Selective Interaction of Colistin with Lipid Model Membranes.Three ways in, one way out: water dynamics in the trans-membrane domains of the inner membrane translocase AcrBMembrane Active Peptides and Their Biophysical Characterization
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P2860
Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on 25 February 2009
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations.
@en
Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations.
@nl
type
label
Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations.
@en
Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations.
@nl
prefLabel
Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations.
@en
Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations.
@nl
P2860
P50
P1476
Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations
@en
P2093
D Peter Tieleman
Jianjun Pan
P2860
P304
P356
10.1016/J.BBAMEM.2009.02.013
P407
P577
2009-02-25T00:00:00Z