Работы, цитирующие эту работу

Работ: 4

Работа: Density functional theory (DFT) computation of pristine and metal-doped MC59 (M = Au, Hf, Hg, Ir) fullerenes as nitrosourea drug delivery systems

1. Structural and electronic assessments of Thiamazole adsorption on the transition metal doped fullerenes as a potential smart drug delivery platform

   Mohamed J. Saadh, Ahmad I. Ayesh, M. El‐Muraikhi +8

   СтатьяFullerene Chemistry and ApplicationsPhysica B Condensed Matter2024Цитирований: 0

   ABIABI:AkademIndex/openalex/2024.article.001550

2. DFT study of pure and Pt-decorated BN nanocone as a nanocarrier for nitrosourea anticancer drug

   Yousef A. Bin Jardan, Fadhel F. Sead, Dharmesh Sur +6

   СтатьяBoron and Carbon Nanomaterials ResearchJournal of Molecular Graphics and Modelling2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.001036

3. Investigation of the detection of Thioguanine anti-cancer drug by using of X12O12 (X = mg, Zn) nanocage

   Mustafa Habeeb Chyad, Abdulrahman T. Ahmed, Gaurav Sanghvi +7

   СтатьяElectrochemical sensors and biosensorsComputational and Theoretical Chemistry2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.005126

4. Molecular docking and DFT study of rasagiline derivatives with MAO enzymes and their interaction with carbon nanostructure-based nanocarriers

   Aidin Pezeshki, Milad Nouraliei, Mohammed Fanokh Al-Owaidi +3

   СтатьяCarbon and Quantum Dots ApplicationsDiamond and Related Materials2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.017263