BC3-C3N Monolayer for Nitrosourea Drug Delivery: A DFT study

Saadh, Mohamed J. and Abdalkareem Jasim, Saade and Mahal, Ahmed and Ganesan, Subbulakshmi and Mohammed Dhiaa, Shahad and Fawzi Al-Hussainy, Ali and Verma, Rajni and Obaidullah, Ahmad J. and Elawady, Ahmed (2024) BC3-C3N Monolayer for Nitrosourea Drug Delivery: A DFT study. Computational and Theoretical Chemistry, 1240: 114824. ISSN 2210-2728 (online)

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Abstract

The pristine XC3 monolayers’ drug delivery performance (where X = B, N) for the anticancer drug nitrosourea was assessed with DFT calculations. The researchers examined how nitrosourea drug attaches to XC3 layers in the most stable direction and calculated the energy involved. The way nitrosourea sticks to XC3 layers depends a lot on what type of element X is. The BC3 layer holds onto nitrosourea better than the NC3 layer. The BC3 and NC3 surfaces have the most stable complexes, with an adsorption energy of −1.88 eV and −1.11 eV, respectively. The study examined how drugs are released near cancer cells because of the lower pH compared to around healthy cells. In water, the BC3 layer’s solvent and adsorption energies matter more than those of the NC3 layer. It has been confirmed that a thin layer called XC3 can be used to carry a drug called nitrosourea, which is used to treat cancer.

Item Type: Article
Uncontrolled Keywords: Drug Delivery, DFT Calculations, Nitrosourea, XC₃ Monolayers, Adsorption Energy
Subjects: Q Science > QD Chemistry
R Medicine > RC Internal medicine > RC0254 Neoplasms. Tumors. Oncology (including Cancer)
R Medicine > RM Therapeutics. Pharmacology
T Technology > TP Chemical technology
Divisions: Department of Medical Biochemical Analysis > Research papers
Depositing User: ePrints Depositor
Date Deposited: 15 Aug 2025 06:37
Last Modified: 15 Aug 2025 06:37
URI: https://eprints.cihanuniversity.edu.iq/id/eprint/4781

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