Energy behaviour of doxorubicin interacting with peptide nanotubes

DOI10.1007/S10910-019-01087-0MaRDI QIDQ2299063zbMATH OpenOpenAlexWikidataFDO

Authors Sasipim Putthikorn, Pornrat Ruengrot, D. Baowan

Publication date 20 February 2020

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

Full work available at URL https://doi.org/10.1007/s10910-019-01087-0

zbMATH Keywords

interaction energyLennard-Jones potentialdoxorubicinoffset positionspeptide nanotubes

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

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Cites work

• Energy behaviour for DNA translocation through graphene nanopores
• 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
• Mathematical model for drug molecules encapsulated in lipid nanotube
• Modelling ion, water and ion-water cluster entering peptide nanotubes

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