Modelling ion, water and ion-water cluster entering peptide nanotubes

DOI10.1017/S1446181115000164MaRDI QIDQ3448596zbMATH OpenOpenAlexFDO

Authors Ngamta Thamwattana

Publication date 26 October 2015

Published in The ANZIAM Journal (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1017/s1446181115000164

zbMATH Keywords

ion channelsLennard-Jones potentialvan der Waals interactionpeptide nanotubes

Mathematics Subject Classification ID

Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Statistical mechanics of polymers (82D60) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Statistical mechanics of nanostructures and nanoparticles (82D80)

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Cites work

• Force distribution for double-walled carbon nanotubes and gigahertz oscillators
• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies

Cited in

(3)

• Modelling peptide nanotube bundles for potential application as artificial ion channels
• Energy behaviour of doxorubicin interacting with peptide nanotubes
• Ion selectivity using membranes comprising functionalized carbon nanotubes

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