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Free energy calculations suggest a mechanism for Na+/K+-ATPase ion selectivity
Asghar M. Razavi, Lucie Delemotte, Joshua R. Berlin, Vincenzo Carnevale, Vincent A. Voelz
doi: https://doi.org/10.1101/106724
Asghar M. Razavi
aDepartment of Chemistry, Temple University
Lucie Delemotte
bInstitute for Computational Molecular Science, Temple University
cScience for Life Laboratory, Department of Theoretical Physics, KTH, Stockholm, Sweden
Joshua R. Berlin
dDepartment of Pharmacology, Physiology and Neuroscience; New Jersey Medical School; Rutgers University
Vincenzo Carnevale
aDepartment of Chemistry, Temple University
bInstitute for Computational Molecular Science, Temple University
Vincent A. Voelz
aDepartment of Chemistry, Temple University
bInstitute for Computational Molecular Science, Temple University
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Posted February 07, 2017.
Free energy calculations suggest a mechanism for Na+/K+-ATPase ion selectivity
Asghar M. Razavi, Lucie Delemotte, Joshua R. Berlin, Vincenzo Carnevale, Vincent A. Voelz
bioRxiv 106724; doi: https://doi.org/10.1101/106724
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