Molecular dynamics simulations of metalloproteins: A folding study of rubredoxin from <em>Pyrococcus furiosus</em>

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Authors: Davide Sala, Andrea Giachetti, Antonio Rosato

Journal title: AIMS Biophysics

Journal number: 5/1

Journal publisher: AIMS Press

Published year: 2018

Published pages: 77-96

DOI identifier: 10.3934/biophy.2018.1.77

ISSN: 2377-9098