Folding of polyglutamine chains (Q47206201)

11 January 2018

title

Folding of polyglutamine chains (English)

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4

J J de Pablo

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author name string

Manan Chopra

series ordinal

1

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Allam S Reddy

series ordinal

2

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N L Abbott

series ordinal

3

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language of work or name

English

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publication date

1 October 2008

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Journal of Chemical Physics

published in

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volume

129

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issue

13

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page(s)

135102

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Fourteen and counting: unraveling trinucleotide repeat diseases

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Ataxin-1 with an expanded glutamine tract alters nuclear matrix-associated structures

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Polyglutamine aggregation behavior in vitro supports a recruitment mechanism of cytotoxicity

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Huntingtin-encoded polyglutamine expansions form amyloid-like protein aggregates in vitro and in vivo

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Folding of oligoglutamines: a theoretical approach based upon thermodynamics and molecular mechanics.

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Molecular dynamics simulations indicate a possible role of parallel beta-helices in seeded aggregation of poly-Gln

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Effects of chain length on the aggregation of model polyglutamine peptides: molecular dynamics simulations

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Molecular origin of polyglutamine aggregation in neurodegenerative diseases

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Quantitative characterization of intrinsic disorder in polyglutamine: insights from analysis based on polymer theories

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Characterization of a possible amyloidogenic precursor in glutamine-repeat neurodegenerative diseases

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Fluorescence correlation spectroscopy shows that monomeric polyglutamine molecules form collapsed structures in aqueous solutions

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Transition path sampling: throwing ropes over rough mountain passes, in the dark.

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Exploring the helix-coil transition via all-atom equilibrium ensemble simulations

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Replica-exchange molecular dynamics method for protein folding

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Optimal allocation of replicas in parallel tempering simulations

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Mechanical unfolding of TNfn3: the unfolding pathway of a fnIII domain probed by protein engineering, AFM and MD simulation

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Unfolding of titin immunoglobulin domains by steered molecular dynamics simulation

21 January 2018

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Transition-path sampling of β-hairpin folding

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Sampling the multiple folding mechanisms of Trp-cage in explicit solvent

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Mapping the transition state and pathway of protein folding by protein engineering

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Transition state contact orders correlate with protein folding rates

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Three key residues form a critical contact network in a protein folding transition state

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Reconstruction of the src-SH3 protein domain transition state ensemble using multiscale molecular dynamics simulations

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Nucleation of protein fibrillation by nanoparticles

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Identifiers

DOI

10.1063/1.2980043

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11 January 2018

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11 January 2018