(Q43545098)

24 November 2017

Molecular dynamics simulations of urea and thermal-induced denaturation of S-peptide analogue (English)

1 reference

24 November 2017

Zhang Z

1

1 reference

PubMed ID

11254208

24 November 2017

Zhu Y

series ordinal

2

1 reference

PubMed ID

11254208

24 November 2017

Shi Y

series ordinal

3

1 reference

24 November 2017

1 February 2001

1 reference

24 November 2017

Biophysical Chemistry

1 reference

24 November 2017

89

1 reference

24 November 2017

2-3

1 reference

24 November 2017

145-162

1 reference

Selective binding and solvent denaturation

24 November 2017

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

The thermodynamic stability of proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Surface tension measurements show that chaotropic salting-in denaturants are not just water-structure breakers

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Protein interactions with urea and guanidinium chloride. A calorimetric study

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

New evidence for the denaturant binding model

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Urea effects on protein stability: hydrogen bonding and the hydrophobic effect

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Molecular dynamics simulations of the unfolding of barnase in water and 8 M aqueous urea

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Structural details of urea binding to barnase: a molecular dynamics analysis

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in water

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Studies on the conformation of ribonuclease S-peptide

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

The Protein Data Bank: a computer-based archival file for macromolecular structures

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Molecular dynamics with coupling to an external bath

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

The missing term in effective pair potentials

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Essential dynamics of proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Identification of functional and unfolding motions of cutinase as obtained from molecular dynamics computer simulations

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

The consistency of large concerted motions in proteins in molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Helix stabilization by Glu-...Lys+ salt bridges in short peptides of de novo design

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Relative helix-forming tendencies of nonpolar amino acids

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

THE EFFECT OF COMPOUNDS OF THE UREA-GUANIDINIUM CLASS ON THE ACTIVITY COEFFICIENT OF ACETYLTETRAGLYCINE ETHYL ESTER AND RELATED COMPOUNDS

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

The thermodynamics of solvent exchange.

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Determination and analysis of urea and guanidine hydrochloride denaturation curves

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

Thermodynamics of the denaturation of lysozyme by guanidine hydrochloride. II. Dependence on denaturant concentration at 25 degrees.

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

A simple model for solvation in mixed solvents. Applications to the stabilization and destabilization of macromolecular structures

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

The enthalpy of transfer of unfolded proteins into solutions of urea and guanidinium chloride.

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2800%2900227-1

7 January 2021

10.1016/S0301-4622(00)00227-1

Identifiers

DOI

1 reference

24 November 2017

1 reference

PubMed ID

11254208