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Long-term molecular dynamics simulation of copper azurin: structure, dynamics and functionality
scientific article published on 01 April 1999
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scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
title
Long-term molecular dynamics simulation of copper azurin: structure, dynamics and functionality
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
author
Salvatore Cannistraro
series ordinal
3
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
author name string
C Arcangeli
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
A R Bizzarri
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
publication date
1 April 1999
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
published in
Biophysical Chemistry
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
volume
78
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
issue
3
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
page(s)
247-257
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
cites work
Contributions of hydrogen bonds of Thr 157 to the thermodynamic stability of phage T4 lysozyme
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7 January 2021
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Long-term molecular dynamics simulation of copper plastocyanin in water
1 reference
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7 January 2021
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Plastocyanin: structural and functional analysis
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7 January 2021
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The microscopic basis of the glass transition in polymers from neutron scattering studies
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Involvement of the hydrophobic patch of azurin in the electron-transfer reactions with cytochrome C551 and nitrite reductase.
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7 January 2021
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The effect of driving force on intramolecular electron transfer in proteins. Studies on single-site mutated azurins
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7 January 2021
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Structure-function correlation of intramolecular electron transfer in wild type and single-site mutated azurins
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7 January 2021
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Protein electron transfer rates set by the bridging secondary and tertiary structure
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7 January 2021
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X-ray crystal structure of the two site-specific mutants His35Gln and His35Leu of azurin from Pseudomonas aeruginosa
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7 January 2021
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Convergence Properties of Free Energy Calculations: .alpha.-Cyclodextrin Complexes as a Case Study
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7 January 2021
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Studies of individual carbon sites of azurin from Pseudomonas aeruginosa by natural-abundance carbon-13 nuclear magnetic resonance spectroscopy
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7 January 2021
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Classical molecular dynamics simulation of the photoinduced electron transfer dynamics of plastocyanin
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The missing term in effective pair potentials
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Molecular dynamics with coupling to an external bath
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Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
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Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from long-time molecular dynamics simulations.
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Fluctuation and Cross-correlation Analysis of Protein Motions Observed in Nanosecond Molecular Dynamics Simulations
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Fluctuations in Protein Structure from X-Ray Diffraction
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Pathway analysis of protein electron-transfer reactions
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MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures
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7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1016/S0301-4622(99)00029-0
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
Fatcat ID
release_ztaarcxdkvcrtfk3w5itfl6kxi
0 references
PubMed ID
17030312
1 reference
stated in
Europe PubMed Central
PubMed ID
17030312
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17030312%20AND%20SRC:MED&resulttype=core&format=json
retrieved
20 December 2019
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