The potential of pure and atom-decorated AlP nano-sheet as a drug delivery system for procarbazine: A DFT approach

被引:2
作者
Kadhim, Mustafa M. [1 ]
Mahal, Raffah Khamis [2 ]
Adel, Mohaned [3 ]
Khalaf, Reem Muhsin [4 ]
Abdullaha, Sallal A. H. [5 ]
Al-Qaim, Zahraa Haleem [6 ]
Hachim, Safa K. [7 ,8 ]
Rheima, Ahmed Mahdi [9 ]
机构
[1] Kut Univ Coll, Dept Dent, Kut 52001, Wasit, Iraq
[2] Univ Mashreq, Coll Pharm, Baghdad 10021, Iraq
[3] Al Farahidi Univ, Pharm Coll, Baghdad 10022, Iraq
[4] Mazaya Univ Coll, Dept Pharm, Thi Qar, Iraq
[5] Dijlah Univ Coll, Baghdad 10022, Iraq
[6] Al Mustaqbal Univ Coll, Dept Anesthesia Tech, Hilla 51001, Iraq
[7] Islamic Univ, Coll Tech Engn, Najaf, Iraq
[8] Al Turath Univ Coll, Med Lab Tech Dept, Baghdad, Iraq
[9] Mustansiriyah Univ, Coll Sci, Dept Chem, Baghdad, Iraq
关键词
AlP nano-sheet; Procarbazine drug; Drug delivery; DFT; DENSITY-FUNCTIONAL THEORY; GRAPHENE QUANTUM DOTS; ACID; CHROMATOGRAPHY; METHOTREXATE; ADSORPTION; NANOSHEETS; OXIDE; ALLOY; CO;
D O I
10.1016/j.comptc.2023.114048
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The impact of decorating the Y (Y = Ti or Sc) atom on the procarbazine (PA) drug delivery performance of an AlP nano-sheet (AlP-NS) was investigated by performing DFT calculations. It was found that the pristine AlP-NS was not a good choice for the drug delivery of PA. Decorating Ti and Sc into the AlP-NS surface increased the adsorption energy of PA from-6.2 to-29.7 and-31.9 kcal/mol, respectively. The Y atom considerably contributed to the generation of virtual orbitals of Y-decorated AlP-NS, which showed that these atoms were more suitable for a nucleophilic attack compared to Al. Finally, the adsorption performance and capacity of PA increased after the decoration of the Y atom, which made the nano-sheet more suitable for the drug delivery of PA. In cancerous cells with a low pH, PA was significantly protonated, which led to the separation of PA from the Y-decorated AlP-NS surface.
引用
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页数:8
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