Side-chain interactions determine amyloid formation by model polyglutamine peptides in molecular dynamics simulations.
about
Multiple β-sheet molecular dynamics of amyloid formation from two ABl-SH3 domain peptides.Stability tests on known and misfolded structures with discrete and all atom molecular dynamics simulations.Atomistic simulations of the effects of polyglutamine chain length and solvent quality on conformational equilibria and spontaneous homodimerizationA coarse-grained model for polyglutamine aggregation modulated by amphipathic flanking sequencesExtending the PRIME model for protein aggregation to all 20 amino acids.Assessing the contribution of heterogeneous distributions of oligomers to aggregation mechanisms of polyglutamine peptidesImpact of sequence on the molecular assembly of short amyloid peptides.Effects of macromolecular crowding on amyloid beta (16-22) aggregation using coarse-grained simulations.Spontaneous formation of twisted Aβ(16-22) fibrils in large-scale molecular-dynamics simulations.Fibrillization propensity for short designed hexapeptides predicted by computer simulationComputer simulation study of amyloid fibril formation by palindromic sequences in prion peptidesInfluence of temperature on formation of perfect tau fragment fibrils using PRIME20/DMD simulationsExploring the suitability of coarse-grained techniques for the representation of protein dynamics.Polyglutamine neurodegeneration: protein misfolding revisited.Computational approaches to understanding protein aggregation in neurodegeneration.Modulation of polyglutamine conformations and dimer formation by the N-terminus of huntingtin.Accounting for protein-solvent contacts facilitates design of nonaggregating lattice proteins.Dynamics of proteins aggregation. I. Universal scaling in unbounded media.A quasichemical approach for protein-cluster free energies in dilute solution.Flexible docking of an amyloid-forming peptide from beta(2)-microglobulin
P2860
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P2860
Side-chain interactions determine amyloid formation by model polyglutamine peptides in molecular dynamics simulations.
description
2006 nî lūn-bûn
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2006 թուականի Մարտին հրատարակուած գիտական յօդուած
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2006 թվականի մարտին հրատարակված գիտական հոդված
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2006年の論文
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2006年学术文章
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2006年学术文章
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name
Side-chain interactions determ ...... olecular dynamics simulations.
@ast
Side-chain interactions determ ...... olecular dynamics simulations.
@en
Side-chain interactions determ ...... olecular dynamics simulations.
@nl
type
label
Side-chain interactions determ ...... olecular dynamics simulations.
@ast
Side-chain interactions determ ...... olecular dynamics simulations.
@en
Side-chain interactions determ ...... olecular dynamics simulations.
@nl
prefLabel
Side-chain interactions determ ...... olecular dynamics simulations.
@ast
Side-chain interactions determ ...... olecular dynamics simulations.
@en
Side-chain interactions determ ...... olecular dynamics simulations.
@nl
P2860
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Side-chain interactions determ ...... olecular dynamics simulations.
@en
P2093
Alexander J Marchut
Carol K Hall
P2860
P304
P356
10.1529/BIOPHYSJ.105.079269
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P577
2006-03-24T00:00:00Z