On the interaction of different types of ligands binding to the same molecule part II: systems with \(n\) to 2 and \(n\) to 3 binding sites

DOI10.1007/s10910-012-0108-5zbMath1267.92040OpenAlexW2041141093WikidataQ59302668 ScholiaQ59302668MaRDI QIDQ1936777

Martin Schlather, G. Matthias Ullmann, Johannes W. R. Martini

Publication date: 7 February 2013

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-012-0108-5

zbMATH Keywords

photosynthesisbinding energyinteraction energyelectron transferligand bindingbinding polynomialsreceptordecoupled sites representationprotonation

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Related Items (4)

A model for carrier-mediated biological signal transduction based on equilibrium ligand binding theory ⋮ Cooperativity, absolute interaction, and algebraic optimization ⋮ Decoupled molecules with binding polynomials of bidegree \((n,2)\) ⋮ A derivation of the grand canonical partition function for systems with a finite number of binding sites using a Markov chain model for the dynamics of single molecules

Uses Software

• R

Cites Work

• 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 mathematical view on the decoupled sites representation

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