Molecular Dynamics Simulations of the [2Fe-2S]...

Journal of Physical Chemistry B 2017 / 10

Molecular Dynamics Simulations of the [2Fe-2S] Cluster-Binding Domain of NEET Proteins Reveal Key Molecular Determinants That Induce Their Cluster Transfer/Release

Pesce, Luca, Calandrini, Vania, Marjault, Henri-Baptiste, Lipper, Colin H., Rossetti, Giulia, Mittler, Ron, Jennings, Patricia Ann, Bauer, Andreas, Nechushtai, Rachel, Carloni, Paolo
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Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.7b10584
Date:
October, 2017
File:
PDF, 5.09 MB
english, 2017
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