(Q46631102)

23 December 2017

title

Comparison of chemical and thermal protein denaturation by combination of computational and experimental approaches. II. (English)

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23 December 2017

Pernilla Wittung-Stafshede

main subject

computational biology

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4

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23 December 2017

author name string

Qian Wang

1

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23 December 2017

Alexander Christiansen

2

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23 December 2017

Antonios Samiotakis

3

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23 December 2017

Margaret S Cheung

5

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23 December 2017

language of work or name

English

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publication date

1 November 2011

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23 December 2017

Journal of Chemical Physics

published in

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23 December 2017

volume

135

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23 December 2017

issue

17

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23 December 2017

page(s)

175102

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23 December 2017

Determination and analysis of urea and guanidine hydrochloride denaturation curves

cites work

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21 January 2018

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Temperature and urea induced denaturation of the TRP-cage mini protein TC5b: A simulation study consistent with experimental observations

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Equilibrium study of protein denaturation by urea

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Characterizing the unfolded states of proteins using single-molecule FRET spectroscopy and molecular simulations

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The dominant interaction between peptide and urea is electrostatic in nature: a molecular dynamics simulation study

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Interactions between hydrophobic and ionic solutes in aqueous guanidinium chloride and urea solutions: lessons for protein denaturation mechanism.

21 January 2018

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Effect of denaturant and protein concentrations upon protein refolding and aggregation: a simple lattice model

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Competition between native topology and nonnative interactions in simple and complex folding kinetics of natural and designed proteins.

21 January 2018

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Collapse kinetics and chevron plots from simulations of denaturant-dependent folding of globular proteins

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Multiscale investigation of chemical interference in proteins

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Folding dynamics of Trp-cage in the presence of chemical interference and macromolecular crowding. I.

21 January 2018

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Conformational stability of muscle acylphosphatase: the role of temperature, denaturant concentration, and pH.

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21 January 2018

Protein stability curves

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The nucleation-collapse mechanism in protein folding: evidence for the non-uniqueness of the folding nucleus

21 January 2018

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Effects of crowding and confinement on the structures of the transition state ensemble in proteins.

21 January 2018

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Macromolecular crowding modulates folding mechanism of alpha/beta protein apoflavodoxin

21 January 2018

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Residue-specific analysis of frustration in the folding landscape of repeat beta/alpha protein apoflavodoxin

21 January 2018

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21 January 2018

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Use of the Weighted Histogram Analysis Method for the Analysis of Simulated and Parallel Tempering Simulations

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21 January 2018

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FMN binding and unfolding of Desulfovibrio desulfuricans flavodoxin: "hidden" intermediates at low denaturant concentrations

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Solvent denaturation and stabilization of globular proteins

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Computing protein stabilities from their chain lengths

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.3656692

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23 December 2017

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23 December 2017