Membrane structure of the human immunodeficiency virus gp41 fusion domain by molecular dynamics simulation.
about
Membrane-bound ARF1 peptide: interpretation of neutron diffraction data by molecular dynamics simulation methods.Origins of resistance to the HIVgp41 viral entry inhibitor T20.HIV fusion peptide penetrates, disorders, and softens T-cell membrane mimics.Bilayer conformation of fusion peptide of influenza virus hemagglutinin: a molecular dynamics simulation study.Oligomeric beta-structure of the membrane-bound HIV-1 fusion peptide formed from soluble monomers.Plasticity of influenza haemagglutinin fusion peptides and their interaction with lipid bilayersInfluence of the membrane dipole potential on peptide binding to lipid bilayers.Conformational mapping of the N-terminal peptide of HIV-1 gp41 in lipid detergent and aqueous environments using 13C-enhanced Fourier transform infrared spectroscopyEffect of the HIV-1 fusion peptide on the mechanical properties and leaflet coupling of lipid bilayers.A strong correlation between fusogenicity and membrane insertion depth of the HIV fusion peptide.Computer-Aided Approaches for Targeting HIVgp41.Chemical shift assignment and structural plasticity of a HIV fusion peptide derivative in dodecylphosphocholine micellesSolid-state nuclear magnetic resonance measurements of HIV fusion peptide 13CO to lipid 31P proximities support similar partially inserted membrane locations of the α helical and β sheet peptide structures.Conformational flexibility and strand arrangements of the membrane-associated HIV fusion peptide trimer probed by solid-state NMR spectroscopySolid-state nuclear magnetic resonance measurements of HIV fusion peptide to lipid distances reveal the intimate contact of beta strand peptide with membranes and the proximity of the Ala-14-Gly-16 region with lipid headgroups.HIV fusion peptide and its cross-linked oligomers: efficient syntheses, significance of the trimer in fusion activity, correlation of beta strand conformation with membrane cholesterol, and proximity to lipid headgroupsMolecular dynamics simulations and conductance studies of the interaction of VP1 N-terminus from Polio virus and gp41 fusion peptide from HIV-1 with lipid membranes.
P2860
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P2860
Membrane structure of the human immunodeficiency virus gp41 fusion domain by molecular dynamics simulation.
description
2002 nî lūn-bûn
@nan
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
2002年论文
@zh
2002年论文
@zh-cn
name
Membrane structure of the huma ...... molecular dynamics simulation.
@en
type
label
Membrane structure of the huma ...... molecular dynamics simulation.
@en
prefLabel
Membrane structure of the huma ...... molecular dynamics simulation.
@en
P2860
P1433
P1476
Membrane structure of the huma ...... molecular dynamics simulation.
@en
P2093
Shantaram Kamath
Tuck C Wong
P2860
P304
P356
10.1016/S0006-3495(02)75155-2
P407
P577
2002-07-01T00:00:00Z