Parameters for molecular dynamics simulations of iron-sulfur proteins (Q30619504)

25 June 2017

title

Parameters for molecular dynamics simulations of iron-sulfur proteins (English)

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molecular dynamics simulation

25 June 2017

main subject

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Maria J Ramos

3

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author name string

Alexandra T P Carvalho

series ordinal

1

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25 June 2017

Ana F S Teixeira

series ordinal

2

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25 June 2017

publication date

23 April 2013

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Journal of Computational Chemistry

25 June 2017

published in

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25 June 2017

volume

34

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issue

18

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25 June 2017

page(s)

1540-1548

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Iron-sulfur proteins: ancient structures, still full of surprises

25 June 2017

cites work

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Zinc- and iron-rubredoxins from Clostridium pasteurianum at atomic resolution: a high-precision model of a ZnS4 coordination unit in a protein

21 January 2018

1 reference

Understanding Rubredoxin Redox Potentials: Role of H-Bonds on Model Complexes

21 January 2018

1 reference

Structural studies by X-ray diffraction on metal substituted desulforedoxin, a rubredoxin-type protein

21 January 2018

1 reference

Crystal structure determination at 1.4 A resolution of ferredoxin from the green alga Chlorella fusca

21 January 2018

1 reference

Calculation of redox properties: understanding short- and long-range effects in rubredoxin

21 January 2018

1 reference

21 January 2018

The Protein Data Bank

1 reference

Crystal structure of desulforedoxin from Desulfovibrio gigas determined at 1.8 A resolution: a novel non-heme iron protein structure

21 January 2018

1 reference

Structural basis for the thermostability of ferredoxin from the cyanobacterium Mastigocladus laminosus

21 January 2018

1 reference

Iron-sulfur clusters: nature's modular, multipurpose structures

21 January 2018

1 reference

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

21 January 2018

1 reference

Comparison of simple potential functions for simulating liquid water

21 January 2018

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Comparison of multiple Amber force fields and development of improved protein backbone parameters

21 January 2018

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X-ray analysis of a [2Fe-2S] ferrodoxin from Spirulina platensis. Main chain fold and location of side chains at 2.5 A resolution

21 January 2018

1 reference

Molecular dynamics simulations of rubredoxin from Clostridium pasteurianum: changes in structure and electrostatic potential during redox reactions

21 January 2018

1 reference

Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants

21 January 2018

1 reference

NMR Investigations ofClostridium pasteurianumRubredoxin. Origin of Hyperfine1H,2H,13C, and15N NMR Chemical Shifts in Iron−Sulfur Proteins As Determined by Comparison of Experimental Data with Hybrid Density Functional Calculations†

21 January 2018

1 reference

Prediction of structures of zinc-binding proteins through explicit modeling of metal coordination geometry.

21 January 2018

1 reference

9 October 2024

https://opencitations.net/index/api/v1/citations/10.1002/PRO.327

Identifiers

DOI

10.1002/JCC.23287

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journals/jcc/CarvalhoTR13

25 June 2017

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

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