A method to calculate binding equilibrium concentrations in the allosteric ternary complex model that supports ligand depletion (Q554482): Difference between revisions
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| Property / DOI: 10.1016/j.mbs.2011.05.003 / rank | |||
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| Property / full work available at URL: https://doi.org/10.1016/j.mbs.2011.05.003 / rank | |||
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| Property / OpenAlex ID: W2068990954 / rank | |||
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| Property / Wikidata QID: Q51560901 / rank | |||
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| Property / cites work: Q3996272 / rank | |||
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| Property / cites work: Fixed points of order-reversing maps in ℝn>0 and chemical equilibrium / rank | |||
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| Property / cites work: Univalent positive polynomial maps and the equilibrium state of chemical networks of reversible binding reactions / rank | |||
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| Property / DOI: 10.1016/J.MBS.2011.05.003 / rank | |||
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Latest revision as of 21:26, 9 December 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A method to calculate binding equilibrium concentrations in the allosteric ternary complex model that supports ligand depletion |
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A method to calculate binding equilibrium concentrations in the allosteric ternary complex model that supports ligand depletion (English)
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4 August 2011
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