A density functional theory-based analysis of the structural, topological and electronic properties of gemcitabine drug adsorption on the pyrrolidine functionalized single-walled carbon nanotube-Reference-Cited by-同舟云学术

A density functional theory-based analysis of the structural, topological and electronic properties of gemcitabine drug adsorption on the pyrrolidine functionalized single-walled carbon nanotube

Published:2018-11-18 Issue:10 Volume:37 Page:2477-2486
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Moradnia Heidar¹,Raissi Heidar²,Bakhtiari Akbar³

Affiliation:

1. Chemistry department, Payame Noor University Tehran, Iran;

2. Chemistry Department, University of Birjand, Birjand, Iran;

3. Department of Chemistry, Faculty of Basic Sciences, Payame Noor University, Tehran, Iran

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1491892

Reference57 articles.

1. Sidewall Functionalization of Single-Walled Carbon Nanotubes with Nitrile Imines. Electron Transfer from the Substituent to the Carbon Nanotube

2. How do carbon nanotubes serve as carriers for gemcitabine transport in a drug delivery system?

3. Theoretical calculations of intramolecular hydrogen bond of the 2-Amino-2, 4, 6-cycloheptatrien-1-one in the gas phase and solution: Substituent effects and their positions

4. Chemically Functionalized Carbon Nanotubes

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