Energy behaviour of doxorubicin interacting with peptide nanotubes

DOI10.1007/S10910-019-01087-0zbMATH Open1432.92035OpenAlexW2990370989WikidataQ126672210 ScholiaQ126672210MaRDI QIDQ2299063FDOQ2299063

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

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zbMATH Keywords

interaction energyLennard-Jones potentialdoxorubicinoffset positionspeptide nanotubes

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

Cites Work

• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies
• Energy behaviour for DNA translocation through graphene nanopores

Cited In (3)

• Mathematical model for drug molecules encapsulated in lipid nanotube
• Modelling ion, water and ion-water cluster entering peptide nanotubes
• Modelling peptide nanotube bundles for potential application as artificial ion channels

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