Spontaneous fibril formation by polyalanines; discontinuous molecular dynamics simulations
about
Nanomaterials design and tests for neural tissue engineering.Modeling the Alzheimer Abeta17-42 fibril architecture: tight intermolecular sheet-sheet association and intramolecular hydrated cavitiesConformational preferences of a 14-residue fibrillogenic peptide from acetylcholinesteraseInversion of the balance between hydrophobic and hydrogen bonding interactions in protein folding and aggregationExtending the PRIME model for protein aggregation to all 20 amino acids.Role of electrostatic interactions in amyloid beta-protein (A beta) oligomer formation: a discrete molecular dynamics studyStructural transitions and oligomerization along polyalanine fibril formation pathways from computer simulationsA Protocol for the Design of Protein and Peptide Nanostructure Self-Assemblies Exploiting Synthetic Amino Acids.A polymer physics perspective on driving forces and mechanisms for protein aggregationReduced atomic pair-interaction design (RAPID) model for simulations of proteins.Protein aggregation in silico.Aggregation of Chameleon Peptides: Implications of α-Helicity in Fibril FormationSimulations of nucleation and elongation of amyloid fibrilsInsights from coarse-grained Gō models for protein folding and dynamics.Size distribution of amyloid nanofibrils.Characterization of the nucleation barriers for protein aggregation and amyloid formation.Kinetics of spontaneous filament nucleation via oligomers: Insights from theory and 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.HyRes: a coarse-grained model for multi-scale enhanced sampling of disordered protein conformations.Phase behavior of semiflexible polymer chains.Inhibition of GNNQQNY prion peptide aggregation by trehalose: a mechanistic view.Nucleation process of a fibril precursor in the C-terminal segment of amyloid-β.Kinetic theory of amyloid fibril templating.Lattice model of oligonucleotide hybridization in solution. I. Model and thermodynamics.Competition between surface adsorption and folding of fibril-forming polypeptidesInterplay between Folding and Assembly of Fibril-Forming PolypeptidesFibril elongation mechanisms of HET-s prion-forming domain: Topological evidence for growth polarity
P2860
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P2860
Spontaneous fibril formation by polyalanines; discontinuous molecular dynamics simulations
description
2006 nî lūn-bûn
@nan
2006 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年学术文章
@wuu
2006年学术文章
@zh-cn
2006年学术文章
@zh-hans
2006年学术文章
@zh-my
2006年学术文章
@zh-sg
2006年學術文章
@yue
name
Spontaneous fibril formation b ...... molecular dynamics simulations
@ast
Spontaneous fibril formation b ...... molecular dynamics simulations
@en
Spontaneous fibril formation b ...... molecular dynamics simulations
@nl
type
label
Spontaneous fibril formation b ...... molecular dynamics simulations
@ast
Spontaneous fibril formation b ...... molecular dynamics simulations
@en
Spontaneous fibril formation b ...... molecular dynamics simulations
@nl
prefLabel
Spontaneous fibril formation b ...... molecular dynamics simulations
@ast
Spontaneous fibril formation b ...... molecular dynamics simulations
@en
Spontaneous fibril formation b ...... molecular dynamics simulations
@nl
P2860
P356
P1476
Spontaneous fibril formation b ...... molecular dynamics simulations
@en
P2093
Carol K Hall
Hung D Nguyen
P2860
P304
P356
10.1021/JA0539140
P407
P577
2006-02-15T00:00:00Z