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Molecular Dynamics Simulations of Membrane-Bound STIM1 to I..:
Mukherjee, Sreya
;
Karolak, Aleksandra
;
Debant, Marjolaine
...
Journal of Chemical Information and Modeling. 57 (2017) 2 - p. 335-344 , 2017
Link:
https://doi.org/10.1021/acs.jcim.6b00475
RT Journal T1
Molecular Dynamics Simulations of Membrane-Bound STIM1 to Investigate Conformational Changes during STIM1 Activation upon Calcium Release
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jcim.6b00475&Exemplar=1&LAN=DE A1 Mukherjee, Sreya A1 Karolak, Aleksandra A1 Debant, Marjolaine A1 Buscaglia, Paul A1 Renaudineau, Yves A1 Mignen, Olivier A1 Guida, Wayne C. A1 Brooks, Wesley H. PB American Chemical Society (ACS) YR 2017 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 57 IS 2 SP 335 OP 344 LK http://dx.doi.org/https://doi.org/10.1021/acs.jcim.6b00475 DO https://doi.org/10.1021/acs.jcim.6b00475 SF ELIB - SuUB Bremen
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