Formation of partially ordered oligomers of amyloidogenic hexapeptide (NFGAIL) in aqueous solution observed in molecular dynamics simulations.
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Mapping the conformational dynamics and pathways of spontaneous steric zipper Peptide oligomerizationThe role of Phe in the formation of well-ordered oligomers of amyloidogenic hexapeptide (NFGAIL) observed in molecular dynamics simulations with explicit solvent.Environmental polarity induces conformational transitions in a helical peptide sequence from bacteriophage T4 lysozyme and its tandem duplicate: a molecular dynamics simulation study.Amyloidogenesis abolished by proline substitutions but enhanced by lipid binding.Exploring the influence of carbon nanoparticles on the formation of β-sheet-rich oligomers of IAPP₂₂₋₂₈ peptide by molecular dynamics simulation.Structural stability and dynamics of an amyloid-forming peptide GNNQQNY from the yeast prion sup-35.Structural diversity and initial oligomerization of PrP106-126 studied by replica-exchange and conventional molecular dynamics simulationsPhenol red interacts with the protofibril-like oligomers of an amyloidogenic hexapeptide NFGAIL through both hydrophobic and aromatic contacts.Exploring the influence of EGCG on the β-sheet-rich oligomers of human islet amyloid polypeptide (hIAPP1-37) and identifying its possible binding sites from molecular dynamics simulation.Interplay of sequence, topology and termini charge in determining the stability of the aggregates of GNNQQNY mutants: a molecular dynamics study.Folding free-energy landscape of villin headpiece subdomain from molecular dynamics simulationsEffect of sequence variation on the mechanical response of amyloid fibrils probed by steered molecular dynamics simulationThe 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 simulationsMechanism of IAPP amyloid fibril formation involves an intermediate with a transient β-sheet.Mechanisms of amyloid fibril formation--focus on domain-swapping.Hydrophobic cooperativity as a mechanism for amyloid nucleation.Pinpointing proline substitution to be responsible for the loss of amyloidogenesis in IAPP.The Alzheimer beta-amyloid (Abeta(1-39)) dimer in an implicit solvent.New method for determining size of critical nucleus of fibril formation of polypeptide chains.Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.Inhibition of GNNQQNY prion peptide aggregation by trehalose: a mechanistic view.Molecular dynamics study of an insertion/duplication mutant of bacteriophage T4 lysozyme reveals the nature of α→β transition in full protein context.Following the aggregation of amyloid-forming peptides by computer simulationsRelationship between Secondary Structure and Surface Hydrophobicity of Soybean Protein Isolate Subjected to Heat Treatment
P2860
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P2860
Formation of partially ordered oligomers of amyloidogenic hexapeptide (NFGAIL) in aqueous solution observed in molecular dynamics simulations.
description
2004 nî lūn-bûn
@nan
2004 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
Formation of partially ordered ...... molecular dynamics simulations
@nl
Formation of partially ordered ...... olecular dynamics simulations.
@ast
Formation of partially ordered ...... olecular dynamics simulations.
@en
type
label
Formation of partially ordered ...... molecular dynamics simulations
@nl
Formation of partially ordered ...... olecular dynamics simulations.
@ast
Formation of partially ordered ...... olecular dynamics simulations.
@en
prefLabel
Formation of partially ordered ...... molecular dynamics simulations
@nl
Formation of partially ordered ...... olecular dynamics simulations.
@ast
Formation of partially ordered ...... olecular dynamics simulations.
@en
P2093
P2860
P1433
P1476
Formation of partially ordered ...... olecular dynamics simulations.
@en
P2093
P2860
P304
P356
10.1529/BIOPHYSJ.104.047076
P407
P577
2004-08-23T00:00:00Z