Exploring the influence of carbon nanoparticles on the formation of β-sheet-rich oligomers of IAPP₂₂₋₂₈ peptide by molecular dynamics simulation.

Exploring the influence of carbon nanoparticles on the formation of β-sheet-rich oligomers of IAPP₂₂₋₂₈ peptide by molecular dynamics simulation.

Item
http://www.wikidata.org/entity/Q34766637
Contrasting effects of nanoparticle-protein attraction on amyloid aggregationEnvironmental impact of multi-wall carbon nanotubes in a novel model of exposure: systemic distribution, macrophage accumulation, and amyloid depositionMolecular mechanism of carbon nanotube to activate Subtilisin Carlsberg in polar and non-polar organic mediaProbing immobilization mechanism of alpha-chymotrypsin onto carbon nanotube in organic media by molecular dynamics simulation.Effects of hydroxylated carbon nanotubes on the aggregation of Aβ16-22 peptides: a combined simulation and experimental study.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.Cloning, Expression, Mutagenesis Library Construction of Glycerol Dehydratase, and Binding Mode Simulation of Its Reactivase with Ligands.Graphene oxide inhibits hIAPP amyloid fibrillation and toxicity in insulin-producing NIT-1 cells.Dewetting transition assisted clearance of (NFGAILS) amyloid fibrils from cell membranes by graphene.Gold-Induced Fibril Growth: The Mechanism of Surface-Facilitated Amyloid Aggregation.Shining Light on Molecular Mechanism for Odor-selectivity of CNT-immobilized Olfactory Receptor.Dual effect of PEG-PE micelle over the oligomerization and fibrillation of human islet amyloid polypeptide.A novel form of β-strand assembly observed in Aβ33–42adsorbed onto graphene
P2860

Exploring the influence of carbon nanoparticles on the formation of β-sheet-rich oligomers of IAPP₂₂₋₂₈ peptide by molecular dynamics simulation.

Item
http://www.wikidata.org/entity/Q34766637
description
2013 nî lūn-bûn
@nan
2013 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Exploring the influence of car ...... molecular dynamics simulation.
@ast
Exploring the influence of car ...... molecular dynamics simulation.
@en
Exploring the influence of car ...... molecular dynamics simulation.
@nl
type
label
Exploring the influence of car ...... molecular dynamics simulation.
@ast
Exploring the influence of car ...... molecular dynamics simulation.
@en
Exploring the influence of car ...... molecular dynamics simulation.
@nl
prefLabel
Exploring the influence of car ...... molecular dynamics simulation.
@ast
Exploring the influence of car ...... molecular dynamics simulation.
@en
Exploring the influence of car ...... molecular dynamics simulation.
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698
P921
P932
P356
P1433
P1476
Exploring the influence of car ...... molecular dynamics simulation
@en
P2093
P2860
P304
P31
P356
10.1371/JOURNAL.PONE.0065579
P407
P433
P478
P50
P577
P5875
P698
P921
P932