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

DOI10.1007/s10910-012-0107-6zbMath1327.92077OpenAlexW2108381923WikidataQ59302673 ScholiaQ59302673MaRDI QIDQ1936776

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/s10910-012-0107-6

zbMATH Keywords

photosynthesistransportbinding energyinteraction energytransferbinding polynomialreceptordecoupled sites representationdifferent ligandselectron bindingprotonation

Mathematics Subject Classification ID

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 ⋮ 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 ⋮ 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

Cites Work

• A method to calculate binding equilibrium concentrations in the allosteric ternary complex model that supports ligand depletion
• A mathematical view on the decoupled sites representation
• Kinetics of proton diffusion in the regimes of fast and slow exchange between the membrane surface and the bulk solution

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