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 / 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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Revision as of 08:35, 4 July 2024

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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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