A method to calculate binding equilibrium concentrations in the allosteric ternary complex model that supports ligand depletion

DOI10.1016/J.MBS.2011.05.003zbMath1218.92042OpenAlexW2068990954WikidataQ51560901 ScholiaQ51560901MaRDI QIDQ554482

Gilles Ph. Gnacadja

Publication date: 4 August 2011

Published in: Mathematical Biosciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.mbs.2011.05.003

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Computational methods for problems pertaining to biology (92-08)

Related Items (3)

On the interaction of two different types of ligands binding to the same molecule. I: Basics and the transfer of the decoupled sites representation to systems with n and one binding sites ⋮ A Jacobian criterion for the simultaneous injectivity on positive variables of linearly parameterized polynomial maps ⋮ An invitation to pharmacostatics

Cites Work

• Univalent positive polynomial maps and the equilibrium state of chemical networks of reversible binding reactions
• Fixed points of order-reversing maps in ℝn>0 and chemical equilibrium
• Unnamed Item

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