(Q56880712)

2

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Wilfred F van Gunsteren

7

object named as

Wilfred F. van Gunsteren

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author name string

Marieke van den Bosch

1

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Jaap G. Snijders

3

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Herman J. C. Berendsen

4

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Alan E. Mark

5

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Gerard W. Canters

Complete sequential 1H and 15N nuclear magnetic resonance assignments and solution secondary structure of the blue copper protein azurin from Pseudomonas aeruginosa

8

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publication date

3 March 2005

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published in

ChemBioChem

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volume

6

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issue

4

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page(s)

738-746

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cites work

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

21 January 2018

The Protein Data Bank

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Effect of lysine ionization on the structure and electrochemical behaviour of the Met44-->Lys mutant of the blue-copper protein azurin from Pseudomonas aeruginosa.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Determinants of the relative reduction potentials of type-1 copper sites in proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Free energy perturbation and molecular dynamics calculations of copper binding to azurin

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Active site modeling in copper azurin molecular dynamics simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Artificial cytochrome b: computer modeling and evaluation of redox potentials

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Combined quantum and molecular mechanics calculations on metalloproteins.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Frozen Density Functional Free Energy Simulations of Redox Proteins: Computational Studies of the Reduction Potential of Plastocyanin and Rusticyanin

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Backbone dynamics of azurin in solution: slow conformational change associated with deprotonation of histidine 35.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Improving the efficiency and reliability of free energy perturbation calculations using overlap sampling methods

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Structure of the azurin mutant Phe114Ala from Pseudomonas aeruginosa at 2.6 A resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

GROMACS: A message-passing parallel molecular dynamics implementation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Decomposition of the Free Energy of a System in Terms of Specific Interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Free energy calculation from steered molecular dynamics simulations using Jarzynski’s equality

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Calculation of relative free energy via indirect pathways

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

GROMACS 3.0: a package for molecular simulation and trajectory analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200400244