Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer.
about
Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channelStructure and mechanism of proton transport through the transmembrane tetrameric M2 protein bundle of the influenza A virusMolecular dynamics study of peptide-bilayer adsorption.Methodologies for the analysis of instantaneous lipid diffusion in MD simulations of large membrane systems.Voltage-gated proton channels: molecular biology, physiology, and pathophysiology of the H(V) familyStructure and dynamics of the pore-lining helix of the nicotinic receptor: MD simulations in water, lipid bilayers, and transbilayer bundles.Solid-state NMR characterization of conformational plasticity within the transmembrane domain of the influenza A M2 proton channel.Molecular dynamics of synthetic leucine-serine ion channels in a phospholipid membrane.Molecular dynamics simulations of wild-type and mutant forms of the Mycobacterium tuberculosis MscL channelMapping the energy surface of transmembrane helix-helix interactionsDeuterium/hydrogen exchange factors measured by solution nuclear magnetic resonance spectroscopy as indicators of the structure and topology of membrane proteinsA structural model of EmrE, a multi-drug transporter from Escherichia coli.Multiple Proton Confinement in the M2 Channel from the Influenza A VirusAromaticity at the water-hydrocarbon core interface of the membrane: consequences on the nicotinic acetylcholine receptor.Computational studies of proton transport through the M2 channel.Defining Viral Defective Ribosomal Products: Standard and Alternative Translation Initiation Events Generate a Common Peptide from Influenza A Virus M2 and M1 mRNAsExploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.Structure and dynamics of K channel pore-lining helices: a comparative simulation study.Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer.Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study.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.Conformational dynamics of helix S6 from Shaker potassium channel: simulation studies.Molecular dynamics simulations of the transmembrane domain of the oncogenic ErbB2 receptor dimer in a DMPC bilayer.
P2860
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P2860
Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer.
description
1999 nî lūn-bûn
@nan
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
1999年论文
@zh
1999年论文
@zh-cn
name
Defining the transmembrane hel ...... imulations in a lipid bilayer.
@en
type
label
Defining the transmembrane hel ...... imulations in a lipid bilayer.
@en
prefLabel
Defining the transmembrane hel ...... imulations in a lipid bilayer.
@en
P2093
P2860
P1433
P1476
Defining the transmembrane hel ...... imulations in a lipid bilayer.
@en
P2093
D P Tieleman
L R Forrest
M S Sansom
P2860
P304
P356
10.1016/S0006-3495(99)77347-9
P407
P577
1999-04-01T00:00:00Z