(Q47415818)

15 January 2018

title

Discrete molecular dynamics simulations of peptide aggregation. (English)

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author

Feng Ding

2

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Nikolay V. Dokholyan

7

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H. Eugene Stanley

6

object named as

Stanley HE

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4

Buldyrev SV

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author name string

Peng S

1

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Urbanc B

3

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Cruz L

5

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language of work or name

English

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publication date

29 April 2004

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15 January 2018

published in

Physical Review E

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volume

69

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page(s)

041908

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issue

4 Pt 1

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Review: history of the amyloid fibril

cites work

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https://api.crossref.org/works/10.1103%2FPHYSREVE.69.041908

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X-ray diffraction from intraneuronal paired helical filaments and extraneuronal amyloid fibers in Alzheimer disease indicates cross-beta conformation

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Folding thermodynamics of a model three-helix-bundle protein.

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Thermodynamics and folding kinetics analysis of the SH3 domain form discrete molecular dynamics

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Molecular dynamics simulation of the SH3 domain aggregation suggests a generic amyloidogenesis mechanism

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Protein refolding versus aggregation: computer simulations on an intermediate-resolution protein model

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Solution structure of amyloid beta-peptide(1-40) in a water-micelle environment. Is the membrane-spanning domain where we think it is?

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Natural beta-sheet proteins use negative design to avoid edge-to-edge aggregation

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Structural analysis of Alzheimer's beta(1-40) amyloid: protofilament assembly of tubular fibrils.

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Direct molecular dynamics observation of protein folding transition state ensemble

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The alpha-helical to beta-strand transition in the amino-terminal fragment of the amyloid beta-peptide modulates amyloid formation

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Assembly of a tetrameric alpha-helical bundle: computer simulations on an intermediate-resolution protein model

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A structural model for Alzheimer's beta -amyloid fibrils based on experimental constraints from solid state NMR

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Amyloid beta -protein (Abeta) assembly: Abeta 40 and Abeta 42 oligomerize through distinct pathways

21 January 2018

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Elucidation of primary structure elements controlling early amyloid beta-protein oligomerization.

21 January 2018

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Mechanism for the alpha-helix to beta-hairpin transition

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MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

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The folding thermodynamics and kinetics of crambin using an all-atom Monte Carlo simulation

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21 January 2018

Identifiers

DOI

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