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Computational exploration of anticancer drug adsorption on a porous organic nanocage: Insights from density functional theory for targeted nanocarrier design

Crossref DOI link: https://doi.org/10.1038/s41598-026-51498-8

Published Online: 2026-05-05

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Moin, Afrasim

Asiri, Zahrah Ali

Hamod, Mona Al

Al Hamood, Noura

Alshahrani, Shahad Mari Salem

Fatima, Farhat

Alamri, Ali H.

Al Fatease, Adel

Osmani, Riyaz Ali M

Rahamathulla, Mohamed

Hani, Umme
Funding

Funding for this research was provided by:

Deanship of Scientific Research at King Khalid University (RGP.2/78/46)
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Text and Data Mining valid from 2026-05-05

Version of Record valid from 2026-07-06
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Article History

Received: 4 November 2025

Accepted: 28 April 2026

First Online: 5 May 2026

Declarations

:

: The authors declare no competing interests.

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