All-atom computer simulations of amyloid fibrils disaggregation.
about
A multiscale approach to characterize the early aggregation steps of the amyloid-forming peptide GNNQQNY from the yeast prion sup-35Atomic-scale simulations confirm that soluble beta-sheet-rich peptide self-assemblies provide amyloid mimics presenting similar conformational properties.Insight into the stability of cross-β amyloid fibril from VEALYL short peptide with molecular dynamics simulation.Structural characterization of GNNQQNY amyloid fibrils by magic angle spinning NMRInterplay of sequence, topology and termini charge in determining the stability of the aggregates of GNNQQNY mutants: a molecular dynamics study.Structural complexity of a composite amyloid fibril.A model of amyloid's role in disease based on fibril fracture.Methods for structural characterization of prefibrillar intermediates and amyloid fibrils.A minimal conformational switching-dependent model for amyloid self-assembly.Unique example of amyloid aggregates stabilized by main chain H-bond instead of the steric zipper: molecular dynamics study of the amyloidogenic segment of amylin wild-type and mutants.Computational studies on the substrate interactions of influenza A virus PB2 subunit.Effects of pH and temperature on the structural and thermodynamic character of alpha-syn12 peptide in aqueous solution.Thermodynamic analysis of structural transitions during GNNQQNY aggregation.Exploring a multi-scale method for molecular simulation in continuum solvent model: Explicit simulation of continuum solvent as an incompressible fluid.A Continuum Poisson-Boltzmann Model for Membrane Channel Proteins.Inhibitory effect of hydrophobic fullerenes on the β-sheet-rich oligomers of a hydrophilic GNNQQNY peptide revealed by atomistic simulations
P2860
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P2860
All-atom computer simulations of amyloid fibrils disaggregation.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
All-atom computer simulations of amyloid fibrils disaggregation.
@en
type
label
All-atom computer simulations of amyloid fibrils disaggregation.
@en
prefLabel
All-atom computer simulations of amyloid fibrils disaggregation.
@en
P2860
P1433
P1476
All-atom computer simulations of amyloid fibrils disaggregation.
@en
P2093
Chunhu Tan
Hai-Feng Chen
P2860
P304
P356
10.1529/BIOPHYSJ.108.131672
P407
P577
2008-08-29T00:00:00Z