Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water
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Complete phenotypic recovery of an Alzheimer's disease model by a quinone-tryptophan hybrid aggregation inhibitorConformational changes of alpha-chymotrypsin in a fibrillation-promoting condition: a molecular dynamics study.Potentially amyloidogenic conformational intermediates populate the unfolding landscape of transthyretin: insights from molecular dynamics simulations.Lipid interaction and membrane perturbation of human islet amyloid polypeptide monomer and dimer by molecular dynamics simulations.Binding Orientations and Lipid Interactions of Human Amylin at Zwitterionic and Anionic Lipid BilayersAll-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observationsThe molecular mechanisms of the anti-amyloid effects of phenols.Computational simulations of the early steps of protein aggregation.Self assembly of short aromatic peptides into amyloid fibrils and related nanostructures.Investigating the mechanism of peptide aggregation: insights from mixed monte carlo-molecular dynamics simulations.Studying interactions by molecular dynamics simulations at high concentration.Modelling and analysis of early aggregation events of BMHP1-derived self-assembling peptides.Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid beta peptide.Structural diversity of the soluble trimers of the human amylin(20-29) peptide revealed by molecular dynamics simulations.Inhibition of GNNQQNY prion peptide aggregation by trehalose: a mechanistic view.Probing amyloid fibril formation of the NFGAIL peptide by computer simulations
P2860
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P2860
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water
description
article
@en
im Mai 2005 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в березні 2005
@uk
name
Molecular dynamics simulation ...... polypeptide in explicit water
@en
Molecular dynamics simulation ...... polypeptide in explicit water
@nl
type
label
Molecular dynamics simulation ...... polypeptide in explicit water
@en
Molecular dynamics simulation ...... polypeptide in explicit water
@nl
prefLabel
Molecular dynamics simulation ...... polypeptide in explicit water
@en
Molecular dynamics simulation ...... polypeptide in explicit water
@nl
P50
P356
P1433
P1476
Molecular dynamics simulation ...... polypeptide in explicit water
@en
P2093
Alfredo Di Nola
Ehud Gazit
P2860
P304
P356
10.1002/PROT.20426
P407
P577
2005-05-01T00:00:00Z