Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.
about
Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channelStructure of the transmembrane region of the M2 protein H+ channelMolecular dynamics study of peptide-bilayer adsorption.Study on phylogenetic relationships, variability, and correlated mutations in M2 proteins of influenza virus ApH-dependent tetramerization and amantadine binding of the transmembrane helix of M2 from the influenza A virusPhilosophy of voltage-gated proton channelsAnalysis and evaluation of channel models: simulations of alamethicin.Hydrogen/deuterium exchange of hydrophobic peptides in model membranes by electrospray ionization mass spectrometry.Proton conduction through the M2 protein of the influenza A virus; a quantitative, mechanistic analysis of experimental data.A computational study of the closed and open states of the influenza a M2 proton channel.Membrane-bound ARF1 peptide: interpretation of neutron diffraction data by molecular dynamics simulation methods.Free-energy profiles for ions in the influenza M2-TMD channelModel of a putative pore: the pentameric alpha-helical bundle of SARS coronavirus E protein in lipid bilayers.Sequence determinants of the energetics of folding of a transmembrane four-helix-bundle protein.Structural determinants of MscL gating studied by molecular dynamics simulationsMolecular dynamics simulations of wild-type and mutant forms of the Mycobacterium tuberculosis MscL channelMolecular dynamics simulation of proton transport through the influenza A virus M2 channel.Molecular dynamics investigation of an oriented cyclic peptide nanotube in DMPC bilayers.Molecular dynamics simulations of the E1/E2 transmembrane domain of the Semliki Forest virus.Proton conductance of influenza virus M2 protein in planar lipid bilayers.Use of thiol-disulfide equilibria to measure the energetics of assembly of transmembrane helices in phospholipid bilayers.Voltage-gated proton channels find their dream job managing the respiratory burst in phagocytes.How do helix-helix interactions help determine the folds of membrane proteins? Perspectives from the study of homo-oligomeric helical bundles.Computational studies of proton transport through the M2 channel.Vpu from HIV-1 on an atomic scale: experiments and computer simulations.Proton transport behavior through the influenza A M2 channel: insights from molecular simulation.Computational modeling of the p7 monomer from HCV and its interaction with small molecule drugsA secondary gate as a mechanism for inhibition of the M2 proton channel by amantadine.Activation and proton transport mechanism in influenza A M2 channelMolecular dynamics studies of the transmembrane domain of gp41 from HIV-1.Structure and function of the influenza A M2 proton channelDecoupled side chain and backbone dynamics for proton translocation - M2 of influenza A.Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study.Molecular dynamics simulation of the Escherichia coli NikR protein: equilibrium conformational fluctuations reveal interdomain allosteric communication pathways.Conduction through the inward rectifier potassium channel, Kir2.1, is increased by negatively charged extracellular residues.Determination of membrane protein stability via thermodynamic coupling of folding to thiol-disulfide interchange.Application of solid-state NMR restraint potentials in membrane protein modeling.Two possible conducting states of the influenza A virus M2 ion channel.Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel.Model generation of viral channel forming 2B protein bundles from polio and coxsackie viruses.
P2860
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P2860
Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.
description
2000 nî lūn-bûn
@nan
2000年の論文
@ja
2000年論文
@yue
2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
2000年论文
@zh
2000年论文
@zh-cn
name
Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.
@en
type
label
Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.
@en
prefLabel
Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.
@en
P2093
P2860
P1433
P1476
Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.
@en
P2093
D P Tieleman
L R Forrest
M S Sansom
P2860
P356
10.1016/S0006-3495(00)76572-6
P407
P577
2000-01-01T00:00:00Z