(Q77909267)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10378267%20AND%20SRC:MED&resulttype=core&format=json

9 December 2019

title

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

1 reference

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9 December 2019

2

M Karplus

1 reference

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9 December 2019

author name string

A Caflisch

series ordinal

1

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9 December 2019

publication date

1 May 1999

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9 December 2019

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10378267%20AND%20SRC:MED&resulttype=core&format=json

9 December 2019

volume

7

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9 December 2019

issue

5

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9 December 2019

page(s)

477-488

1 reference

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Determination and analysis of urea and guanidine hydrochloride denaturation curves

9 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2899%2980064-1

7 January 2021

Selective binding and solvent denaturation

1 reference

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7 January 2021

Denaturant m values and heat capacity changes: relation to changes in accessible surface areas of protein unfolding

1 reference

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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%2FS0969-2126%2899%2980064-1

7 January 2021

Protein interactions with urea and guanidinium chloride. A calorimetric study

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2899%2980064-1

7 January 2021

Peptide-urea interactions as observed in diketopiperazine-urea cocrystal

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2899%2980064-1

7 January 2021

A structural basis for the interaction of urea with lysozyme

1 reference

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7 January 2021

Molecular structure of a new family of ribonucleases

1 reference

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7 January 2021

Crystal structure of a barnase-d(GpC) complex at 1.9 A resolution

1 reference

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7 January 2021

Determination of the three-dimensional solution structure of barnase using nuclear magnetic resonance spectroscopy

1 reference

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7 January 2021

The sixth Datta Lecture. Protein folding and stability: the pathway of folding of barnase

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7 January 2021

Jubilee Lecture. Pathway and stability of protein folding.

1 reference

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7 January 2021

Acid and thermal denaturation of barnase investigated by molecular dynamics simulations

1 reference

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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%2FS0969-2126%2899%2980064-1

7 January 2021

Extrapolation to water of kinetic and equilibrium data for the unfolding of barnase in urea solutions

1 reference

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7 January 2021

Protein stability as a function of denaturant concentration: the thermal stability of barnase in the presence of urea.

1 reference

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7 January 2021

The folding of an enzyme. III. Structure of the transition state for unfolding of barnase analysed by a protein engineering procedure

1 reference

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7 January 2021

Simulation of activation free energies in molecular systems

1 reference

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7 January 2021

Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnase

1 reference

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7 January 2021

The folding of an enzyme. IV. Structure of an intermediate in the refolding of barnase analysed by a protein engineering procedure

1 reference

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7 January 2021

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

1 reference

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7 January 2021

The alternative conformations of amyloidogenic proteins and their multi-step assembly pathways

1 reference

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7 January 2021

Prion diseases and the BSE crisis

1 reference

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7 January 2021

All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

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7 January 2021

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

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7 January 2021

Comparison of simple potential functions for simulating liquid water

1 reference

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7 January 2021

Polar hydrogen positions in proteins: Empirical energy placement and neutron diffraction comparison

1 reference

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7 January 2021

pKA values of carboxyl groups in the native and denatured states of barnase: the pKA values of the denatured state are on average 0.4 units lower than those of model compounds

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2899%2980064-1

7 January 2021

New approach to the study of transient protein conformations: the formation of a semiburied salt link in the folding pathway of barnase.

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2899%2980064-1

7 January 2021

Solvent effects on protein motion and protein effects on solvent motion. Dynamics of the active site region of lysozyme

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2899%2980064-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2899%2980064-1

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%2FS0969-2126%2899%2980064-1

7 January 2021

10.1016/S0969-2126(99)80064-1

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10378267%20AND%20SRC:MED&resulttype=core&format=json

9 December 2019

1 reference