Mathematical model for drug molecules encapsulated in lipid nanotube

DOI10.1016/J.PHYSA.2016.05.027zbMath1400.92283OpenAlexW2398478445MaRDI QIDQ1619767

Sasipim Putthikorn, Duangkamon Baowan

Publication date: 13 November 2018

Published in: Physica A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physa.2016.05.027

zbMATH Keywords

Lennard-Jones potentialdoxorubicinsuction energylipid nanotube

Mathematics Subject Classification ID

Medical applications (general) (92C50) Biophysics (92C05)

Related Items (1)

Vibration and instability analysis of flow-conveying carbon nanotubes in the presence of material uncertainties

Cites Work

• Unnamed Item
• Modelling encapsulation of gold and silver nanoparticles inside lipid nanotubes
• Mechanics of spheroidal fullerenes and carbon nanotubes for drug and gene delivery
• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies

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