Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid beta peptide.

Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid beta peptide.

Item
http://www.wikidata.org/entity/Q46040853
An analysis of the influence of protein intrinsic dynamical properties on its thermal unfolding behavior.A conformationally constrained peptidomimetic binds to the extracellular region of HER2 proteinImpact of sequence on the molecular assembly of short amyloid peptides.Force spectroscopy reveals the presence of structurally modified dimers in transthyretin amyloid annular oligomers.Effects of pH and temperature on the structural and thermodynamic character of alpha-syn12 peptide in aqueous solution.A novel strategy for designing the selective PPAR agonist by the "sum of activity" model.Structure-based and ligand-based drug design for HER 2 receptor.Structural and dynamic properties of a new amyloidogenic chicken cystatin mutant I108T.Prevalent mutations of human prion protein: a molecular modeling and molecular dynamics study.An insight to conserved water molecular dynamics of catalytic and structural Zn(+2) ions in matrix metalloproteinase 13 of human.Two models of Smad4 and Hoxa9 complex are proposed: structural and interactional perspective.Peculiarities of copper binding to alpha-synuclein.Molecular dynamics studies on the structural stability of wild-type dog prion protein.Predicting sumoylation site by feature selection method.A comparative study of two different force fields on structural and thermodynamics character of H1 peptide via molecular dynamics simulations.Molecular modeling and molecular dynamics simulation studies of Delta-Notch complex
P2860

Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid beta peptide.

Item
http://www.wikidata.org/entity/Q46040853
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
Molecular dynamics simulations ...... ved from amyloid beta peptide.
@en
Molecular dynamics simulations ...... ved from amyloid beta peptide.
@nl
type
label
Molecular dynamics simulations ...... ved from amyloid beta peptide.
@en
Molecular dynamics simulations ...... ved from amyloid beta peptide.
@nl
prefLabel
Molecular dynamics simulations ...... ved from amyloid beta peptide.
@en
Molecular dynamics simulations ...... ved from amyloid beta peptide.
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P433
P478
P577
P5875
P698
P356
P1433
P1476
Molecular dynamics simulations ...... ved from amyloid beta peptide.
@en
P2093
P2860
P304
P31
P356
10.1080/07391102.2009.10507285
P433
P478
P577
P5875
P698