Molecular dynamics simulation study of doxorubicin adsorption on functionalized carbon nanotubes with folic acid and tryptophan
Crossref DOI link: https://doi.org/10.1038/s41598-021-03619-8
Published Online: 2021-12-20
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Arabian, Tahereh
Amjad-Iranagh, Sepideh
Halladj, Rouein
Text and Data Mining valid from 2021-12-20
Version of Record valid from 2021-12-20
Article History
Received: 19 August 2021
Accepted: 30 November 2021
First Online: 20 December 2021
Competing interests
: The authors declare no competing interests.