Molecular dynamics simulations of anti-aggregation effect of ibuprofen.
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Computational design of new Peptide inhibitors for amyloid Beta (aβ) aggregation in Alzheimer's disease: application of a novel methodologyNonsteroidal anti-inflammatory drug naproxen destabilizes Aβ amyloid fibrils: a molecular dynamics investigation.Binding of nonsteroidal anti-inflammatory drugs to Abeta fibrilNaproxen interferes with the assembly of Aβ oligomers implicated in Alzheimer's disease.The role of molecular simulations in the development of inhibitors of amyloid β-peptide aggregation for the treatment of Alzheimer's diseaseMolecular interactions of Alzheimer's biomarker FDDNP with Aβ peptide.Molecular modeling to investigate the binding of Congo red toward GNNQQNY protofibril and in silico virtual screening for the identification of new aggregation inhibitors.Ac-LPFFD-Th: A Trehalose-Conjugated Peptidomimetic as a Strong Suppressor of Amyloid-β Oligomer Formation and Cytotoxicity.
P2860
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P2860
Molecular dynamics simulations of anti-aggregation effect of ibuprofen.
description
2010 nî lūn-bûn
@nan
2010 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Molecular dynamics simulations of anti-aggregation effect of ibuprofen.
@ast
Molecular dynamics simulations of anti-aggregation effect of ibuprofen.
@en
type
label
Molecular dynamics simulations of anti-aggregation effect of ibuprofen.
@ast
Molecular dynamics simulations of anti-aggregation effect of ibuprofen.
@en
prefLabel
Molecular dynamics simulations of anti-aggregation effect of ibuprofen.
@ast
Molecular dynamics simulations of anti-aggregation effect of ibuprofen.
@en
P2093
P2860
P1433
P1476
Molecular dynamics simulations of anti-aggregation effect of ibuprofen
@en
P2093
Dmitri K Klimov
Takako Takeda
Wenling E Chang
P2860
P304
P356
10.1016/J.BPJ.2010.02.031
P407
P577
2010-06-01T00:00:00Z