Modelling peptide nanotube bundles for potential application as artificial ion channels

DOI10.17654/UM0090340105zbMATH Open1371.82031OpenAlexW2582804014MaRDI QIDQ5362963FDOQ5362963

Authors: Fainida Rahmat, Ngamta Thamwattana 

Publication date: 5 October 2017

Published in: Universal Journal of Mathematics and Mathematical Sciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.17654/um0090340105

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zbMATH Keywords

ion channelsCoulomb potentialLennard-Jones potentialvan der Waals interactionpeptide nanotubesnanotube bundles

Mathematics Subject Classification ID

Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Statistical mechanics of nanostructures and nanoparticles (82D80) Statics (70C20)

Cited In (4)

• Modelling ion, water and ion-water cluster entering peptide nanotubes
• Energy behaviour of doxorubicin interacting with peptide nanotubes
• Ion selectivity using membranes comprising functionalized carbon nanotubes
• Gigahertz nanomechanical oscillators based on ions inside cyclic peptide nanotubes: a continuum study

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