Stability and structure of oligomers of the Alzheimer peptide Abeta16-22: from the dimer to the 32-mer
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Simulating oligomerization at experimental concentrations and long timescales: A Markov state model approachElectrochemistry of nonconjugated proteins and glycoproteins. Toward sensors for biomedicine and glycomicsStructure and dynamics of parallel beta-sheets, hydrophobic core, and loops in Alzheimer's A beta fibrilsAn Atomistic View of Amyloidogenic Self-assembly: Structure and Dynamics of Heterogeneous Conformational States in the Pre-nucleation Phase.Effect of beta-sheet propensity on peptide aggregation.Lattice model for amyloid peptides: OPEP force field parametrization and applications to the nucleus size of Alzheimer's peptides.Formation and growth of oligomers: a Monte Carlo study of an amyloid tau fragmentThermodynamic selection of steric zipper patterns in the amyloid cross-beta spineAssociation thermodynamics and conformational stability of beta-sheet amyloid beta(17-42) oligomers: effects of E22Q (Dutch) mutation and charge neutralizationPolymorphism in Alzheimer Abeta amyloid organization reflects conformational selection in a rugged energy landscape.Effects of hydroxylated carbon nanotubes on the aggregation of Aβ16-22 peptides: a combined simulation and experimental study.Influence of Nanoparticle Size and Shape on Oligomer Formation of an Amyloidogenic Peptide.Carbon nanotube inhibits the formation of β-sheet-rich oligomers of the Alzheimer's amyloid-β(16-22) peptide.Spontaneous formation of twisted Aβ(16-22) fibrils in large-scale molecular-dynamics simulations.Charge effects on the fibril-forming peptide KTVIIE: a two-dimensional replica exchange simulation study.Molecular dynamics simulations on the oligomer-formation process of the GNNQQNY peptide from yeast prion protein Sup35.New insights into the mechanism of Alzheimer amyloid-beta fibrillogenesis inhibition by N-methylated peptides.Molecular plasticity regulates oligomerization and cytotoxicity of the multipeptide-length amyloid-β peptide poolInfluence of temperature on formation of perfect tau fragment fibrils using PRIME20/DMD simulationsReduced atomic pair-interaction design (RAPID) model for simulations of proteins.Hydration effects on the HET-s prion and amyloid-beta fibrillous aggregates, studied with three-dimensional molecular theory of solvationAll-atom computer simulations of amyloid fibrils disaggregation.Computational simulations of the early steps of protein aggregation.Microscopic factors that control beta-sheet registry in amyloid fibrils formed by fragment 11-25 of amyloid beta peptide: insights from computer simulations.The binding of thioflavin T and its neutral analog BTA-1 to protofibrils of the Alzheimer's disease Abeta(16-22) peptide probed by molecular dynamics simulationsChemical chaperone and inhibitor discovery: potential treatments for protein conformational diseases.The structure of chromophore-grafted amyloid-β(12-28) dimers in the gas-phase: FRET-experiment guided modelling.Peptide aggregation in finite systems.Side-chain hydrophobicity and the stability of Aβ₁₆₋₂₂ aggregates.In silico investigation and targeting of amyloid β oligomers of different size.The molecular mechanism of fullerene-inhibited aggregation of Alzheimer's β-amyloid peptide fragment.Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta(17-42) oligomers.Two-dimensional replica exchange approach for peptide-peptide interactions.Self-assembly of beta-sheet forming peptides into chiral fibrillar aggregates.Hydrodynamic effects on β-amyloid (16-22) peptide aggregation.Influence of pH and sequence in peptide aggregation via molecular simulation.Nucleation process of a fibril precursor in the C-terminal segment of amyloid-β.Molecular simulations of self-assembling bio-inspired supramolecular systems and their connection to experiments.Exploring the Mechanism of Inhibition of Au Nanoparticles on the Aggregation of Amyloid-β(16-22) Peptides at the Atom Level by All-Atom Molecular Dynamics.Structural, thermodynamical, and dynamical properties of oligomers formed by the amyloid NNQQ peptide: Insights from coarse-grained simulations
P2860
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P2860
Stability and structure of oligomers of the Alzheimer peptide Abeta16-22: from the dimer to the 32-mer
description
2006 nî lūn-bûn
@nan
2006 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի նոյեմբերին 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
Stability and structure of oli ...... : from the dimer to the 32-mer
@ast
Stability and structure of oli ...... : from the dimer to the 32-mer
@en
Stability and structure of oli ...... : from the dimer to the 32-mer
@nl
type
label
Stability and structure of oli ...... : from the dimer to the 32-mer
@ast
Stability and structure of oli ...... : from the dimer to the 32-mer
@en
Stability and structure of oli ...... : from the dimer to the 32-mer
@nl
prefLabel
Stability and structure of oli ...... : from the dimer to the 32-mer
@ast
Stability and structure of oli ...... : from the dimer to the 32-mer
@en
Stability and structure of oli ...... : from the dimer to the 32-mer
@nl
P2093
P2860
P3181
P1433
P1476
Stability and structure of oli ...... : from the dimer to the 32-mer
@en
P2093
Alessandro Laio
Michele Parrinello
Nazario Tantalo
Roberto Petronzio
Ute F Röhrig
P2860
P304
P3181
P356
10.1529/BIOPHYSJ.106.088542
P407
P577
2006-11-01T00:00:00Z