MODELLING ION, WATER AND ION–WATER CLUSTER ENTERING PEPTIDE NANOTUBES

DOI10.1017/S1446181115000164zbMATH Open1329.82157OpenAlexW2182716304MaRDI QIDQ3448596FDOQ3448596

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)

Cites Work

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

Cited In (1)

• Energy behaviour of doxorubicin interacting with peptide nanotubes

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