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Molecular Dynamics Simulations of the [2Fe–2S] Cluster-Bind..:
Pesce, Luca
;
Calandrini, Vania
;
Marjault, Henri-baptiste
...
The Journal of Physical Chemistry B. 121 (2017) 47 - p. 10648-10656 , 2017
Link:
https://doi.org/10.1021/acs.jpcb.7b10584
RT Journal T1
Molecular Dynamics Simulations of the [2Fe–2S] Cluster-Binding Domain of NEET Proteins Reveal Key Molecular Determinants That Induce Their Cluster Transfer/Release
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpcb.7b10584&Exemplar=1&LAN=DE A1 Pesce, Luca A1 Calandrini, Vania A1 Marjault, Henri-baptiste A1 Lipper, Colin H. A1 Rossetti, Gulia A1 Mittler, Ron A1 Jennings, Patricia A. A1 Bauer, Andreas A1 Nechushtai, Rachel A1 Carloni, Paolo PB American Chemical Society (ACS) YR 2017 SN 1520-6106 SN 1520-5207 JF The Journal of Physical Chemistry B VO 121 IS 47 SP 10648 OP 10656 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcb.7b10584 DO https://doi.org/10.1021/acs.jpcb.7b10584 SF ELIB - SuUB Bremen
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