Molecular Dynamics Simulations of Membrane-Bound STIM1 to...

Journal of Chemical Information and Modeling 2017 / 02 Vol. 57; Iss. 2

Molecular Dynamics Simulations of Membrane-Bound STIM1 to Investigate Conformational Changes during STIM1 Activation upon Calcium Release

Mukherjee, Sreya, Karolak, Aleksandra, Debant, Marjolaine, Buscaglia, Paul, Renaudineau, Yves, Mignen, Olivier, Guida, Wayne C., Brooks, Wesley H.
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Volume:
57
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/acs.jcim.6b00475
Date:
February, 2017
File:
PDF, 3.87 MB
english, 2017
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