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Multiscale simulations reveal key features of the proton pumping mechanism in cytochrome c oxidase
Ruibin Liang, Jessica M. J. Swanson, Yuxing Peng, Mårten Wikström, Gregory A. Voth
doi: https://doi.org/10.1101/040717
Ruibin Liang
aDepartment of Chemistry, Institute for Biophysical Dynamics, James Franck Institute, and Computation Institute, University of Chicago, 5735 S. Ellis Ave., Chicago, Illinois 60637, USA
Jessica M. J. Swanson
aDepartment of Chemistry, Institute for Biophysical Dynamics, James Franck Institute, and Computation Institute, University of Chicago, 5735 S. Ellis Ave., Chicago, Illinois 60637, USA
Yuxing Peng
bResearch Computing Center, University of Chicago, 6030 S. Ellis Ave, Suite 126, Chicago Illinois 60637, USA
Mårten Wikström
cHelsinki Bioenergetics Group, Programme for Structural Biology and Biophysics, Institute of Biotechnology, University of Helsinki, FI-00014, Helsinki, Finland
Gregory A. Voth
aDepartment of Chemistry, Institute for Biophysical Dynamics, James Franck Institute, and Computation Institute, University of Chicago, 5735 S. Ellis Ave., Chicago, Illinois 60637, USA
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Posted February 24, 2016.
Multiscale simulations reveal key features of the proton pumping mechanism in cytochrome c oxidase
Ruibin Liang, Jessica M. J. Swanson, Yuxing Peng, Mårten Wikström, Gregory A. Voth
bioRxiv 040717; doi: https://doi.org/10.1101/040717
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