Structures of soluble amyloid oligomers from computer simulations.
about
Low molecular weight oligomers of amyloid peptides display beta-barrel conformations: a replica exchange molecular dynamics study in explicit solvent.Induced beta-barrel formation of the Alzheimer's Abeta25-35 oligomers on carbon nanotube surfaces: implication for amyloid fibril inhibitionLattice 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 fragmentAmyloid β Protein and Alzheimer's Disease: When Computer Simulations Complement Experimental Studies.Structural diversity and initial oligomerization of PrP106-126 studied by replica-exchange and conventional molecular dynamics simulationsThe OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systemsMolecular dynamics simulations on the oligomer-formation process of the GNNQQNY peptide from yeast prion protein Sup35.Effects of intramolecular distance between amyloidogenic domains on amyloid aggregation.All-atom computer simulations of amyloid fibrils disaggregation.Computational simulations of the early steps of protein aggregation.What determines the structure and stability of KFFE monomers, dimers, and protofibrils?Structure and thermodynamics of colloidal protein cluster formation: comparison of square-well and simple dipolar models.High-Resolution Structures of the Amyloid-β 1-42 Dimers from the Comparison of Four Atomistic Force Fields.Investigating 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.9,10-Anthraquinone hinders beta-aggregation: how does a small molecule interfere with Abeta-peptide amyloid fibrillation?Structural diversity of the soluble trimers of the human amylin(20-29) peptide revealed by molecular dynamics simulations.Thermodynamics of peptide dimer formation.A quasichemical approach for protein-cluster free energies in dilute solution.The complex folding pathways of protein A suggest a multiple-funnelled energy landscapeCoarse-grained protein molecular dynamics simulationsProbing amyloid fibril formation of the NFGAIL peptide by computer simulationsStructural, thermodynamical, and dynamical properties of oligomers formed by the amyloid NNQQ peptide: Insights from coarse-grained simulations
P2860
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P2860
Structures of soluble amyloid oligomers from computer simulations.
description
2006 nî lūn-bûn
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2006 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2006年の論文
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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
Structures of soluble amyloid oligomers from computer simulations.
@ast
Structures of soluble amyloid oligomers from computer simulations.
@en
type
label
Structures of soluble amyloid oligomers from computer simulations.
@ast
Structures of soluble amyloid oligomers from computer simulations.
@en
prefLabel
Structures of soluble amyloid oligomers from computer simulations.
@ast
Structures of soluble amyloid oligomers from computer simulations.
@en
P356
P1433
P1476
Structures of soluble amyloid oligomers from computer simulations.
@en
P2093
Philippe Derreumaux
P304
P356
10.1002/PROT.21100
P407
P577
2006-10-01T00:00:00Z