(Q30364664)

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Simulations of macromolecules in protective and denaturing osmolytes: properties of mixed solvent systems and their effects on water and protein structure and dynamics.

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scholarly article

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Europe PubMed Central

PubMed publication ID

20 June 2017

Simulations of macromolecules in protective and denaturing osmolytes: properties of mixed solvent systems and their effects on water and protein structure and dynamics. (English)

1 reference

Europe PubMed Central

PubMed publication ID

20 June 2017

protein structure

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Valerie Daggett

4

object named as

Valerie Daggett

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Europe PubMed Central

PubMed publication ID

20 June 2017

author name string

David A C Beck

1

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Europe PubMed Central

PubMed publication ID

20 June 2017

Brian J Bennion

2

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Europe PubMed Central

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20 June 2017

Darwin O V Alonso

3

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Europe PubMed Central

PubMed publication ID

20 June 2017

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publication date

1 January 2007

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Europe PubMed Central

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20 June 2017

Methods in Enzymology

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Europe PubMed Central

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20 June 2017

428

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Europe PubMed Central

PubMed publication ID

20 June 2017

373-396

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Europe PubMed Central

PubMed publication ID

20 June 2017

Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in water

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Molecular dynamics simulations of hydrophobic collapse of ubiquitin

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A microscopic view of peptide and protein solvation

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7 January 2021

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Methods for molecular dynamics simulations of protein folding/unfolding in solution

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7 January 2021

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The molecular basis for the chemical denaturation of proteins by urea

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

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7 January 2021

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Preventing misfolding of the prion protein by trimethylamine N-oxide

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Effect of urea on peptide conformation in water: molecular dynamics and experimental characterization

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

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Water in barnacle muscle. IV. Factors contributing to reduced self-diffusion

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The Hofmeister effect and the behaviour of water at interfaces

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Increasing temperature accelerates protein unfolding without changing the pathway of unfolding

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Sensitivity of the folding/unfolding transition state ensemble of chymotrypsin inhibitor 2 to changes in temperature and solvent

1 reference

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Direct observation of microscopic reversibility in single-molecule protein folding

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Molecular segregation observed in a concentrated alcohol-water solution.

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Direct observation of better hydration at the N terminus of an alpha-helix with glycine rather than alanine as the N-cap residue

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Molecular structure and dynamics of liquids: aqueous urea solutions

1 reference

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Folding of chymotrypsin inhibitor 2. 1. Evidence for a two-state transition

1 reference

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Altering Diffusivity in Biological Solutions through Modification of Solution Structure and Dynamics

1 reference

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Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2

1 reference

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7 January 2021

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Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 by molecular dynamics simulations

1 reference

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Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules

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7 January 2021

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Protein interactions with urea and guanidinium chloride. A calorimetric study

1 reference

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7 January 2021

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Transient folding intermediates characterized by protein engineering

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7 January 2021

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

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7 January 2021

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Determination and analysis of urea and guanidine hydrochloride denaturation curves

1 reference

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7 January 2021

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Thermodynamics of the unfolding of β-lactoglobulin A in aqueous urea solutions between 5 and 55°

1 reference

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7 January 2021

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UCSF Chimera--a visualization system for exploratory research and analysis

1 reference

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7 January 2021

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Nonpolar solutes enhance water structure within hydration shells while reducing interactions between them

1 reference

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7 January 2021

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

1 reference

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Exploring the Role of the Solvent in the Denaturation of a Protein: A Molecular Dynamics Study of the DNA Binding Domain of the 434 Repressor

1 reference

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7 January 2021

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Characterization of the denaturation of human alpha-lactalbumin in urea by molecular dynamics simulations

1 reference

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7 January 2021

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Hydration of methanol in aqueous solution

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2807%2928022-X

7 January 2021

based on heuristic

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Protein Denaturation

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Equilibrium and kinetics of the unfolding of lysozyme (muramidase) by guanidine hydrochloride

1 reference

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

1 reference

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The structure of the first coordination shell in liquid water

1 reference

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RECOVERY OF SPECIFIC ACTIVITY AFTER COMPLETE UNFOLDING AND REDUCTION OF AN ANTIBODY FRAGMENT

1 reference

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The structure of subcritical and supercritical methanol by neutron diffraction, empirical potential structure refinement, and spherical harmonic analysis

1 reference

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

1 reference

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

1 reference

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

1 reference

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Identifiers

10.1016/S0076-6879(07)28022-X

1 reference

Europe PubMed Central

PubMed publication ID

20 June 2017

release_ozzk7cvdbjez7nmgsp3oknmqku

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https://api.fatcat.wiki/v0/release/ozzk7cvdbjez7nmgsp3oknmqku

24 November 2022

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mapped directly with Wikidata item

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

20 June 2017

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