A density functional theory study of cyclophosphamide and purinethol adsorption on a covalent triazine framework (CTF-2) for drug delivery applications

Abstract The conventional delivery systems are ineffective in therapeutics because of poor adsorption at target site. Conversely, 2D sheet based materials are the advanced drug delivery systems that provide decent adsorption and good attraction with drug molecules and can be used as a carrier of eff...

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Bibliografiset tiedot

Päätekijät:	Tayyaba Tariq, Muhammad Yar, Imene Bayach, Norah Alsadun
Aineistotyyppi:	Artigo
Kieli:	Inglês
Julkaistu:	Nature Portfolio 2026-01-01
Sarja:	Scientific Reports
Aiheet:	Covalent triazine framework (CTF-2) Density functional theory QTAIM Non-covalent interaction Drug delivery system
Linkit:	https://doi.org/10.1038/s41598-026-36405-5
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