Modeling the interaction between anti-cancer drug penicillamine and pristine and functionalized carbon nanotubes for medical applications: density functional theory investigation and a molecular dynamics simulation
Author:
Affiliation:
1. Department of Chemistry, Payame Noor University, Mashahd, Iran;
2. 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/10.1080/07391102.2019.1602080
Reference54 articles.
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4. Molecular dynamics with coupling to an external bath
5. Biomedical applications of functionalised carbon nanotubes
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