A method to calculate binding equilibrium concentrations in the allosteric ternary complex model that supports ligand depletion (Q554482): Difference between revisions

From MaRDI portal
RedirectionBot (talk | contribs)
Changed an Item
ReferenceBot (talk | contribs)
Changed an Item
 
(3 intermediate revisions by 3 users not shown)
Property / MaRDI profile type
 
Property / MaRDI profile type: MaRDI publication profile / rank
 
Normal rank
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1016/j.mbs.2011.05.003 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W2068990954 / rank
 
Normal rank
Property / Wikidata QID
 
Property / Wikidata QID: Q51560901 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3996272 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Fixed points of order-reversing maps in ℝn>0 and chemical equilibrium / rank
 
Normal rank
Property / cites work
 
Property / cites work: Univalent positive polynomial maps and the equilibrium state of chemical networks of reversible binding reactions / rank
 
Normal rank

Latest revision as of 09:35, 4 July 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
scientific article

    Statements

    A method to calculate binding equilibrium concentrations in the allosteric ternary complex model that supports ligand depletion (English)
    0 references
    4 August 2011
    0 references

    Identifiers