(Q42962781)

English

The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model

scientific article published on July 2010

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scholarly article

1 reference

Europe PubMed Central

11 November 2017

The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model (English)

1 reference

Europe PubMed Central

11 November 2017

Jan Zielkiewicz

2

object named as

Jan Zielkiewicz

1 reference

Europe PubMed Central

11 November 2017

author name string

Anna Kuffel

1

1 reference

Europe PubMed Central

11 November 2017

language of work or name

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publication date

1 July 2010

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Europe PubMed Central

11 November 2017

Journal of Chemical Physics

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Europe PubMed Central

11 November 2017

133

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Europe PubMed Central

11 November 2017

3

1 reference

Europe PubMed Central

11 November 2017

035102

1 reference

Europe PubMed Central

11 November 2017

Molecular dynamics simulations of end-to-end contact formation in hydrocarbon chains in water and aqueous urea solution

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Aqueous urea solution destabilizes Abeta(16-22) oligomers

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Urea denaturation by stronger dispersion interactions with proteins than water implies a 2-stage unfolding

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

The molecular mechanism of stabilization of proteins by TMAO and its ability to counteract the effects of urea

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Counteraction of urea-induced protein denaturation by trimethylamine N-oxide: a chemical chaperone at atomic resolution

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Destabilization of the hydrogen-bond structure of water by the osmolyte trimethylamine N-oxide.

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Effect of urea on the structural dynamics of water

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Effects of urea and trimethylamine-N-oxide on the properties of water and the secondary structure of hen egg white lysozyme

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Why water reorientation slows without iceberg formation around hydrophobic solutes.

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

The effect of urea on the structure of water: a molecular dynamics simulation

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Effects of urea, tetramethyl urea, and trimethylamine N-oxide on aqueous solution structure and solvation of protein backbones: a molecular dynamics simulation study

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Osmolyte trimethylamine-N-oxide does not affect the strength of hydrophobic interactions: origin of osmolyte compatibility

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Structural properties of hydration shell around various conformations of simple polypeptides

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

The structure of the first coordination shell in liquid water

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Structural and dynamic properties of water within the solvation layer around various conformations of the glycine-based polypeptide

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Impact of urea on water structure: a clue to its properties as a denaturant?

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Molecular dynamics simulation of aqueous solutions of trimethylamine-N-oxide and tert-butyl alcohol

1 reference

https://api.crossref.org/works/10.1063%2F1.3464768

21 January 2018

Identifiers

10.1063/1.3464768

1 reference

Europe PubMed Central

11 November 2017

1 reference

Europe PubMed Central

11 November 2017

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