Long-term molecular dynamics simulation of copper azurin: structure, dynamics and functionality (Q79214622)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json

20 December 2019

title

Long-term molecular dynamics simulation of copper azurin: structure, dynamics and functionality (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json

20 December 2019

author

Salvatore Cannistraro

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json

20 December 2019

author name string

C Arcangeli

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json

20 December 2019

A R Bizzarri

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json

20 December 2019

publication date

1 April 1999

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json

20 December 2019

published in

Biophysical Chemistry

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json

20 December 2019

volume

78

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json

20 December 2019

issue

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json

20 December 2019

page(s)

247-257

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json

Contributions of hydrogen bonds of Thr 157 to the thermodynamic stability of phage T4 lysozyme

20 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Conformational substates in proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Long-term molecular dynamics simulation of copper plastocyanin in water

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Plastocyanin: structural and functional analysis

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

The microscopic basis of the glass transition in polymers from neutron scattering studies

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Involvement of the hydrophobic patch of azurin in the electron-transfer reactions with cytochrome C551 and nitrite reductase.

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

The effect of driving force on intramolecular electron transfer in proteins. Studies on single-site mutated azurins

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Structure-function correlation of intramolecular electron transfer in wild type and single-site mutated azurins

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Protein electron transfer rates set by the bridging secondary and tertiary structure

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

X-ray crystal structure of the two site-specific mutants His35Gln and His35Leu of azurin from Pseudomonas aeruginosa

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Convergence Properties of Free Energy Calculations: .alpha.-Cyclodextrin Complexes as a Case Study

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Studies of individual carbon sites of azurin from Pseudomonas aeruginosa by natural-abundance carbon-13 nuclear magnetic resonance spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Classical molecular dynamics simulation of the photoinduced electron transfer dynamics of plastocyanin

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

The missing term in effective pair potentials

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Molecular dynamics with coupling to an external bath

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from long-time molecular dynamics simulations.

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Fluctuation and Cross-correlation Analysis of Protein Motions Observed in Nanosecond Molecular Dynamics Simulations

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Fluctuations in Protein Structure from X-Ray Diffraction

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

7 January 2021

Pathway analysis of protein electron-transfer reactions

1 reference

https://api.crossref.org/works/10.1016%2FS0301-4622%2899%2900029-0

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%2899%2900029-0

7 January 2021