Structural stability and dynamics of an amyloid-forming peptide GNNQQNY from the yeast prion sup-35.
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A multiscale approach to characterize the early aggregation steps of the amyloid-forming peptide GNNQQNY from the yeast prion sup-35Modeling the Alzheimer Abeta17-42 fibril architecture: tight intermolecular sheet-sheet association and intramolecular hydrated cavitiesFormation and growth of oligomers: a Monte Carlo study of an amyloid tau fragmentMolecular dynamics simulations to gain insights into the stability and morphologies of K3 oligomers from beta2-microglobulin.Thermodynamic selection of steric zipper patterns in the amyloid cross-beta spineAtomic-scale simulations confirm that soluble beta-sheet-rich peptide self-assemblies provide amyloid mimics presenting similar conformational properties.Structural determination of Abeta25-35 micelles by molecular dynamics simulations.Polymorphism in Alzheimer Abeta amyloid organization reflects conformational selection in a rugged energy landscape.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 NMRExploring the role of hydration and confinement in the aggregation of amyloidogenic peptides Aβ(16-22) and Sup35(7-13) in AOT reverse micellesInterplay 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.Spontaneous formation of twisted Aβ(16-22) fibrils in large-scale molecular-dynamics simulations.A variational model for oligomer-formation process of GNNQQNY peptide from yeast prion protein Sup35Molecular dynamics simulations on the oligomer-formation process of the GNNQQNY peptide from yeast prion protein Sup35.A Protocol for the Design of Protein and Peptide Nanostructure Self-Assemblies Exploiting Synthetic Amino Acids.Molecular features of interaction between VEGFA and anti-angiogenic drugs used in retinal diseases: a computational approachComputer simulation study of amyloid fibril formation by palindromic sequences in prion peptidesAll-atom computer simulations of amyloid fibrils disaggregation.Mutational analysis and allosteric effects in the HIV-1 capsid protein carboxyl-terminal dimerization domain.Dynamics of locking of peptides onto growing amyloid fibrils.Annular structures as intermediates in fibril formation of Alzheimer Abeta17-42Molecular understanding of a potential functional link between antimicrobial and amyloid peptides.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.GNNQQNY--investigation of early steps during amyloid formation.Polymorphism of amyloid fibrils formed by a peptide from the yeast prion protein Sup35: AFM and Tip-Enhanced Raman Scattering studiesInvestigating the mechanism of peptide aggregation: insights from mixed monte carlo-molecular dynamics simulations.Insights into stability and toxicity of amyloid-like oligomers by replica exchange molecular dynamics analyses.Interfacial interaction and lateral association of cross-seeding assemblies between hIAPP and rIAPP oligomers.Role of monomer arrangement in the amyloid self-assembly.Cooperative hydrogen bonding in amyloid formation.Peptide aggregation in finite systems.Effect of dehydration on the aggregation kinetics of two amyloid peptides.Insights into structure, stability, and toxicity of monomeric and aggregated polyglutamine models from molecular dynamics simulations.Thermodynamic description of polymorphism in Q- and N-rich peptide aggregates revealed by atomistic simulation.Thermodynamic analysis of structural transitions during GNNQQNY aggregation.Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid beta peptide.Theory of amyloid fibril nucleation from folded proteins.Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.
P2860
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P2860
Structural stability and dynamics of an amyloid-forming peptide GNNQQNY from the yeast prion sup-35.
description
2006 nî lūn-bûn
@nan
2006 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Structural stability and dynam ...... Y from the yeast prion sup-35.
@ast
Structural stability and dynam ...... Y from the yeast prion sup-35.
@en
type
label
Structural stability and dynam ...... Y from the yeast prion sup-35.
@ast
Structural stability and dynam ...... Y from the yeast prion sup-35.
@en
prefLabel
Structural stability and dynam ...... Y from the yeast prion sup-35.
@ast
Structural stability and dynam ...... Y from the yeast prion sup-35.
@en
P2860
P50
P1433
P1476
Structural stability and dynam ...... Y from the yeast prion sup-35.
@en
P2093
Chung-Jung Tsai
P2860
P304
P356
10.1529/BIOPHYSJ.106.083246
P407
P577
2006-05-05T00:00:00Z