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/S10910-013-0287-8zbMATH Open1311.92218OpenAlexW2055225513WikidataQ59394795 ScholiaQ59394795MaRDI QIDQ2014791FDOQ2014791

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

Publication date: 16 June 2014

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

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

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zbMATH Keywords

Markov chaingrand canonical partition functionbinding energyligand bindingbinding polynomialdecoupled sites representationbinding dynamics

Mathematics Subject Classification ID

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

Cites Work

• Monte Carlo sampling methods using Markov chains and their applications
• Equation of State Calculations by Fast Computing Machines
• A mathematical view on the decoupled sites representation
• Asymptotics of quantum relative entropy from a representation theoretical viewpoint.
• Title not available (Why is that?)
• 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
• 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
• Title not available (Why is that?)

Cited In (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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