Deciphering the adsorption and sensing performance of Al 24 N 24 and B 24 N 24 nanoclusters as a drug delivery system for nitrosourea anticancer drug: A DFT insight

被引:1
|
作者
Rizwan, Hafiz Ali [1 ]
Khan, Muhammad Usman [1 ]
Anwar, Abida [1 ]
Khan, Muhammad Umar [2 ]
Sohail, Amir [3 ]
Ahmed, Saeed [4 ]
Alshehri, Saad M. [5 ]
机构
[1] Univ Okara, Dept Chem, Okara 56300, Pakistan
[2] Riphah Int Univ, Lahore 56000, Pakistan
[3] Univ Otago, Dept Chem, Union Pl, Dunedin, New Zealand
[4] Univ Milan, Dept Pharmaceut Sci, Via Venezian 21, I-20133 Milan, Italy
[5] King Saud Univ, Coll Sci, Dept Chem, Riyadh 11451, Saudi Arabia
关键词
Al; 24; N; B; Nitrosourea drug; Sensing; DFT; Nanoclusters; DENSITY-FUNCTIONAL THEORY; ALUMINUM NITRIDE; MOLECULES; PRISTINE; AL24N24; SENSORS; SURFACE;
D O I
10.1016/j.surfin.2024.104779
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
Nanomaterials for drug detection are crucial in pharmaceutical research, especially in cancer therapy applications like nitrosourea. The purpose of this work was to examine the sensitivity of Al24N24 and B24N24 nanocages for the detection of nitrosourea by using density functional theory (DFT). Different analyses were performed such as adsorption energy (Eads) studies, frontier molecular orbitals (FMOs), natural bond orbitals (NBO), global indices of reactivity, UV-Vis studies, molecular electrostatic potential (MEP), non-covalent interaction (NCI), quantum theory of atoms in molecules (QTAIM) and sensor mechanism. The adsorption of nitrosourea on Al24N24 shows the highest values of adsorption energies with the value of -59.239, -55.986, and -51.019 kcal/mol for O/6m-AN, plan/6m-AN, and plan/8m-AN respectively. On the other hand, B24N24 complexes show fewer adsorption energies with the notable presence in plan/6m-BN, O/4m-BN, and plan/8m-BN that have the values of -11.064, -10.983, and -10.064 kcal/mol respectively. The energy gap of Al24N24 and B24N24 complexes decrease from 4.120 eV and 6.493 eV respectively for bare nanocage showing the potential of using these cages for nitrosourea (NUr) detection. FMOs studies reveal that among all designed complexes the lowest energy gap is present in O/4m-AN having a value of 2.913 eV. Moreover, global indices of reactivity suggest the increase in softness for Al24N24 complexes from 0.2427 eV for bare nanocage to 0.3433 eV for O/4m-AN. Similarly, the softness for B24N24 complexes also increases from 0.1540 eV for bare cage to 0.3012 eV for O/B-BN. Sensitivities for NUr in O/B-BN, O/4m-BN, plan/6m-BN and plan/8m-BN are 0.896, 0.870, 0.834 and 0.815 respectively. Moreover, the recovery time of NUr drug from BN nanocage is also very short as 7.53 x 10-12 s for O/N-BN. Topological analysis predict the non-covalent nature of interaction present between AN and BN nanocages. The electrical conductivity values are increased after the adsorption process. The highest electrical conductivity is present in AN complexes such as 4.41 x 1012 S/m for O/4m-AN due to low energy gap of 2.91 eV. The sensor mechanism reflects the high values of sensitivity for B24N24 complexes due to narrow energy gaps. Thus, B24N24 could be a fine candidate for the detection of nitrosourea and as a drug delivery vehicle for nitrosourea to treat cancer.
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页数:15
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