Predicting doxorubicin drug delivery by single-walled carbon nanotube through cell membrane in the absence and presence of nicotine molecules: a molecular dynamics simulation study-Reference-Cited by-同舟云学术

Predicting doxorubicin drug delivery by single-walled carbon nanotube through cell membrane in the absence and presence of nicotine molecules: a molecular dynamics simulation study

Published:2019-05-23 Issue:5 Volume:38 Page:1488-1498
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Pakdel Majid¹,Raissi Heidar¹,Shahabi Mahnaz¹

Affiliation:

1. Department of Chemistry, University of Birjand, Birjand, Iran

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1611474

Reference35 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Density‐functional thermochemistry. III. The role of exact exchange

3. Nicotine Chemistry, Metabolism, Kinetics and Biomarkers

4. Nicotine enhances intracellular nicotinic receptor maturation: A novel mechanism of neural plasticity?

5. Performance of Doxorubicin-Conjugated Gold Nanoparticles: Regulation of Drug Location

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