Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer.
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Membrane position of ibuprofen agrees with suggested access path entrance to cytochrome P450 2C9 active siteSupramolecular assemblies underpin turnover of outer membrane proteins in bacteria.Membrane Mediated Antimicrobial and Antitumor Activity of Cathelicidin 6: Structural Insights from Molecular Dynamics Simulation on Multi-Microsecond ScaleConformational Changes in the Epidermal Growth Factor Receptor: Role of the Transmembrane Domain Investigated by Coarse-Grained MetaDynamics Free Energy CalculationsSidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices.A two-domain elevator mechanism for sodium/proton antiportStructure and dynamics of the membrane-bound cytochrome P450 2C9Methodologies for the analysis of instantaneous lipid diffusion in MD simulations of large membrane systems.Aggregation of model membrane proteins, modulated by hydrophobic mismatch, membrane curvature, and protein class.Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.Coarse-Grained Models for Protein-Cell Membrane Interactions.Glycines: role in α-helical membrane protein structures and a potential indicator of native conformation.An aqueous H+ permeation pathway in the voltage-gated proton channel Hv1.Elucidation of the structure of the membrane anchor of penicillin-binding protein 5 of Escherichia coliChanges in transmembrane helix alignment by arginine residues revealed by solid-state NMR experiments and coarse-grained MD simulations.Transmembrane helix dynamics of bacterial chemoreceptors supports a piston model of signalling.On the energetics of translocon-assisted insertion of charged transmembrane helices into membranesThe energetics of transmembrane helix insertion into a lipid bilayer.Membrane insertion of a voltage sensor helixReduced lateral mobility of lipids and proteins in crowded membranes.Conformational changes in talin on binding to anionic phospholipid membranes facilitate signaling by integrin transmembrane helicesMultiscale simulations suggest a mechanism for integrin inside-out activation.Dynamics of Crowded Vesicles: Local and Global Responses to Membrane Composition.Coarse-grain simulations reveal movement of the synaptobrevin C-terminus in response to piconewton forces.Systematic multiscale simulation of membrane protein systems.The pore of voltage-gated potassium ion channels is strained when closed.Lipid bilayer deformation and the free energy of interaction of a Kv channel gating-modifier toxin.Effects of flanking loops on membrane insertion of transmembrane helices: a role for peptide conformational equilibrium.Coarse grained molecular dynamics simulations of transmembrane protein-lipid systems.Fluorescence spectroscopy and molecular dynamics simulations in studies on the mechanism of membrane destabilization by antimicrobial peptides.Structures of the EphA2 Receptor at the Membrane: Role of Lipid Interactions.Computational studies of peptide-induced membrane pore formation.A helix heterodimer in a lipid bilayer: prediction of the structure of an integrin transmembrane domain via multiscale simulations.Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulations.Interactions between a voltage sensor and a toxin via multiscale simulations.The Transmembrane Helix Tilt May Be Determined by the Balance between Precession Entropy and Lipid Perturbation.Probing the oligomeric state and interaction surfaces of Fukutin-I in dilauroylphosphatidylcholine bilayers.The interaction of phospholipase A2 with a phospholipid bilayer: coarse-grained molecular dynamics simulations.Stability and membrane orientation of the fukutin transmembrane domain: a combined multiscale molecular dynamics and circular dichroism study.Dimerization of the EphA1 receptor tyrosine kinase transmembrane domain: Insights into the mechanism of receptor activation.
P2860
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P2860
Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh
2008年學術文章
@zh-hant
name
Coarse-grained molecular dynam ...... nsertion into a lipid bilayer.
@en
Coarse-grained molecular dynam ...... nsertion into a lipid bilayer.
@nl
type
label
Coarse-grained molecular dynam ...... nsertion into a lipid bilayer.
@en
Coarse-grained molecular dynam ...... nsertion into a lipid bilayer.
@nl
prefLabel
Coarse-grained molecular dynam ...... nsertion into a lipid bilayer.
@en
Coarse-grained molecular dynam ...... nsertion into a lipid bilayer.
@nl
P356
P1433
P1476
Coarse-grained molecular dynam ...... insertion into a lipid bilayer
@en
P2093
Chze Ling Wee
P304
11321-11331
P356
10.1021/BI800642M
P407
P577
2008-10-02T00:00:00Z