Molecular simulations and free-energy calculations suggest conformation-dependent anion binding to a cytoplasmic site as a mechanism for Na+/K+-ATPase ion selectivity
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| Description | scientific article published on 6 June 2017 |
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author: Vincenzo Carnevale Joshua R Berlin Vincent A. Voelz Lucie Delemotte |
| Publication date | June 6, 2017 |
| Language | English |
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