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

DOI10.1007/S10910-013-0287-8MaRDI QIDQ2014791zbMATH OpenOpenAlexWikidataFDO

Authors Johannes W. R. Martini, Michael Habeck, M. Schlather

Publication date 16 June 2014

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

Copyright license Creative Commons Attribution 4.0 International

Full work available at URL https://doi.org/10.1007/s10910-013-0287-8

zbMATH Keywords

Markov chaingrand canonical partition functionbinding energyligand bindingbinding polynomialdecoupled sites representationbinding dynamics

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

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Cites work

• scientific article; zbMATH DE number 6282188 (Why is no real title available?)
• A mathematical view on the decoupled sites representation
• Asymptotics of quantum relative entropy from a representation theoretical viewpoint.
• Equation of state calculations by fast computing machines
• Monte Carlo sampling methods using Markov chains and their applications
• 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
• 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
• Reversibility and stochastic networks. With a new preface

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(3)

• Cooperative binding: a multiple personality
• A model for carrier-mediated biological signal transduction based on equilibrium ligand binding theory
• Grand canonical partition function of a serial metallic island system

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