Modelling peptide nanotube bundles for potential application as artificial ion channels

DOI10.17654/UM0090340105MaRDI QIDQ5362963zbMATH OpenOpenAlexFDO

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

zbMATH Keywords

Coulomb potentialion channelsLennard-Jones potentialnanotube bundlespeptide nanotubesvan der Waals interaction

Mathematics Subject Classification ID

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

Recommendations

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

Cited in

(4)

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

This page was built for publication: Modelling peptide nanotube bundles for potential application as artificial ion channels

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5362963)