Parameters for molecular dynamics simulations of iron-sulfur proteins-Reference-Cited by-同舟云学术

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Parameters for molecular dynamics simulations of iron-sulfur proteins

Published:2013-04-23 Issue:18 Volume:34 Page:1540-1548
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Carvalho Alexandra T. P.¹,Teixeira Ana F. S.²,Ramos Maria J.²

Affiliation:

1. Institut de Química Computacional and Departament de Química; Universitat de Girona; Girona 17071; Spain

2. REQUIMTE/Departamento de Química e Bioquímica; Faculdade de Ciências; Universidade do Porto; Rua do Campo Alegre, s/n; Porto 4169-007; Portugal

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23287/fullpdf

Reference38 articles.

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

2. B. Xia Multinuclear NMR and Mutagenesis Studies of human Ferredoxin, Ph. D. Thesis University of Wisconsin Madison, WI 1997

3. Paramagnetic NMR Spectroscopy and Density Functional Calculations in the Analysis of the Geometric and Electronic Structures of Iron−Sulfur Proteins

4. Amplification of One-Bond 1H/2H Isotope Effects on 15N Chemical Shifts in Clostridium pasteurianum Rubredoxin by Fermi-Contact Effects through Hydrogen Bonds

5. The structure of rubredoxin at 1.2 Å resolution

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