Molecular dynamics simulation of doxorubicin adsorption on a bundle of functionalized CNT
Author:
Affiliation:
1. Chemical Engineering Department, Engineering Faculty, Ferdowsi University of Mashhad, Mashhad 9177948974, Iran
2. Chemical Engineering Department, Amirkabir University of Technology (Tehran Polytechnic), Tehran 1587504413, Iran
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2015.1092475
Reference24 articles.
1. How do carbon nanotubes serve as carriers for gemcitabine transport in a drug delivery system?
2. Effect of chirality, length and diameter of carbon nanotubes on the adsorption of 20 amino acids: a molecular dynamics simulation study
3. Molecular dynamics with coupling to an external bath
4. Heat-Driven Release of a Drug Molecule from Carbon Nanotubes: A Molecular Dynamics Study
5. Adsorption behavior of epirubicin hydrochloride on carboxylated carbon nanotubes
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