Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.
about
β-sheet propensity controls the kinetic pathways and morphologies of seeded peptide aggregation.Thermodynamic selection of steric zipper patterns in the amyloid cross-beta spineStable and metastable states of human amylin in solution.The molecular basis of distinct aggregation pathways of islet amyloid polypeptide.Intrinsic determinants of Aβ(12-24) pH-dependent self-assembly revealed by combined computational and experimental studies.Adsorption and Orientation of Human Islet Amyloid Polypeptide (hIAPP) Monomer at Anionic Lipid Bilayers: Implications for Membrane-Mediated AggregationUnique example of amyloid aggregates stabilized by main chain H-bond instead of the steric zipper: molecular dynamics study of the amyloidogenic segment of amylin wild-type and mutants.Full length amylin oligomer aggregation: insights from molecular dynamics simulations and implications for design of aggregation inhibitors.Acidic pH retards the fibrillization of human Islet Amyloid Polypeptide due to electrostatic repulsion of histidines.Thermodynamics of peptide dimer formation.The role of entropy in initializing the aggregation of peptides: a first principle study on oligopeptide oligomerization.Multiscale simulations for understanding the evolution and mechanism of hierarchical peptide self-assembly.Structural and dynamical correlations in PfHGXPRT oligomers: A molecular dynamics simulation study.Why the OPLS-AA force field cannot produce the β-hairpin structure of H1 peptide in solution when comparing with the GROMOS 43A1 force field?Effects of cholesterol on pore formation in lipid bilayers induced by human islet amyloid polypeptide fragments: a coarse-grained molecular dynamics study.
P2860
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P2860
Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.
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
Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.
@en
Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.
@nl
type
label
Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.
@en
Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.
@nl
prefLabel
Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.
@en
Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.
@nl
P2093
P2860
P356
P1476
Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations.
@en
P2093
Jiang Ping
Weifeng Li
Yuguang Mu
P2860
P304
P356
10.1063/1.3123532
P407
P577
2009-04-01T00:00:00Z