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

DOI10.1016/J.MBS.2011.05.003zbMATH Open1218.92042OpenAlexW2068990954WikidataQ51560901 ScholiaQ51560901MaRDI QIDQ554482FDOQ554482

Authors: 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

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Mathematics Subject Classification ID

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

Cites Work

• Title not available (Why is that?)
• 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

Cited In (6)

• Title not available (Why is that?)
• An invitation to pharmacostatics
• Analysis of biochemical equilibria relevant to the immune response: finding the dissociation constants
• A Jacobian criterion for the simultaneous injectivity on positive variables of linearly parameterized polynomial maps
• Generalized concentration addition for ligands that bind to homodimers
• 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

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