Application of aluminum nitride nanotubes as a promising nanocarriers for anticancer drug 5-aminosalicylic acid in drug delivery system

被引:46
作者
Saleh, Raed Obaid [1 ]
Bokov, Dmitry Olegovich [2 ,3 ]
Fenjan, Mohammed N. [4 ]
Abdelbasset, Walid Kamal [5 ,6 ]
Altimari, Usama S. [7 ]
Jalil, Abduladheem Turki [8 ,9 ]
Thangavelu, Lakshmi [10 ]
Suksatan, Wanich [11 ]
Cao, Yan [12 ]
机构
[1] Al Maarif Univ Coll, Dept Pharm, Al Anbar, Iraq
[2] Sechenov First Moscow State Med Univ, Inst Pharm, 8 Trubetskaya St,Bldg 2, Moscow 119991, Russia
[3] Fed Res Ctr Nutr Biotechnol & Food Safety, Lab Food Chem, 2-14 Ustyinsky Pr, Moscow 109240, Russia
[4] Al Ayen Univ, Coll Hlth & Med Technol, Thi Qar, Iraq
[5] Prince Sattam Bin Abdulaziz Univ, Coll Appl Med Sci, Dept Hlth & Rehabil Sci, Al Kharj, Saudi Arabia
[6] Cairo Univ, Kasr Al Aini Hosp, Dept Phys Therapy, Giza, Egypt
[7] Al Nisour Univ Coll, Baghdad, Iraq
[8] Yanka Kupala State Univ Grodno, Fac Biol & Ecol, Grodno 230023, BELARUS
[9] Islamic Univ, Coll Tech Engn, Najaf, Iraq
[10] Saveetha Univ, Saveetha Dent Coll, Saveetha Inst Med & Tech Sci, Dept Pharmacol, Chennai, Tamil Nadu, India
[11] Chulabhorn Royal Acad, HRH Princess Chulabhorn Coll Med Sci, Fac Nursing, Bangkok, Thailand
[12] Xian Technol Univ, Dept Chem Engn, Xian 710021, Peoples R China
关键词
Aluminum nitride nanotubes; Anticancer drug; Adsorption energy; Biological; Density functional theory; DENSITY-FUNCTIONAL THEORY; CONVEX COMBINATION; ZIRCONIA CERAMICS; CHIP THICKNESS; DFT; BN; COMPLEXES; BOUNDS; MODEL; TERMS;
D O I
10.1016/j.molliq.2022.118676
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
We investigated and discussed the adsorption of the anticancer drug 5-aminosalicylic acid (5-ASA) on the surface of aluminum nitride nano-tubes (AlNNTs) via density functional theory (DFT). The adsorption results using DFT showed the strong interactions of AlNNTs with the carbonyl (-NH2) group of 5-ASA with a higher adsorption energy of approximately similar to 31.58 kcal.mol(-1), while the interaction of AlNNTs with 5-SAS with its -OH and -CO2H groups was weak, which is because of the negative energy of adsorption. Additionally, the values of Gibbs free energy showed the spontaneity of the adsorption of 5-ASA on the surfaces of AlNNTs. In addition, the NBO analysis confirmed the charge transport from the r orbitals of N and H atoms of 5-ASA to the n* orbitals of N and Al atoms of AlNNTs with high energies. The results demonstrate that 5-ASA tends to interact with AlNNTs in a favorable manner. A significant change was observed in the energy levels of the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) during the adsorption of 5-ASA on AlNNTs, thereby decreasing the band gap (Eg) values that enhanced their electrical conductivity. The current work showed that AlNNTs can be considered suitable candidates for delivering 5-ASA in biological systems. (C) 2022 Elsevier B.V. All rights reserved.
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页数:8
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  • [21] Almost sectorial operators on ψ-Hilfer derivative fractional impulsive integro-differential equations
    Karthikeyan, Kulandhivel
    Karthikeyan, Panjaiyan
    Baskonus, Haci Mehmet
    Venkatachalam, Kuppusamy
    Chu, Yu-Ming
    [J]. MATHEMATICAL METHODS IN THE APPLIED SCIENCES, 2022, 45 (13) : 8045 - 8059
  • [22] Dichloridobis(phenanthridine-κN)zinc(II)
    Khoshtarkib, Zeinab
    Ebadi, Amin
    Alizadeh, Robabeh
    Ahmadi, Roya
    Amani, Vahid
    [J]. ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, 2009, 65 : M739 - U521
  • [23] Carbon Nanotubes in Biology and Medicine: In vitro and in vivo Detection, Imaging and Drug Delivery
    Liu, Zhuang
    Tabakman, Scott
    Welsher, Kevin
    Dai, Hongjie
    [J]. NANO RESEARCH, 2009, 2 (02) : 85 - 120
  • [24] ELECTROSTATIC INTERACTION OF A SOLUTE WITH A CONTINUUM - A DIRECT UTILIZATION OF ABINITIO MOLECULAR POTENTIALS FOR THE PREVISION OF SOLVENT EFFECTS
    MIERTUS, S
    SCROCCO, E
    TOMASI, J
    [J]. CHEMICAL PHYSICS, 1981, 55 (01) : 117 - 129
  • [25] DFT and MD investigations on the functionalized boron nitride nanotube as an effective drug delivery carrier for Carmustine anticancer drug
    Mortazavifar, Azam
    Raissi, Heidar
    Akbari, Alireza
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2019, 276 : 577 - 587
  • [26] Novel surfactant selective electrochemical sensors based on single walled carbon nanotubes
    Najafi, Mojgan
    Maleki, Layla
    Rafati, Amir Abbas
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2011, 159 (03) : 226 - 229
  • [27] cclib: A library for package-independent computational chemistry algorithms
    O'Boyle, Noel M.
    Tenderholt, Adam L.
    Langner, Karol M.
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2008, 29 (05) : 839 - 845
  • [28] A computational study on the cisplatin drug interaction with boron nitride nanocluster
    Onsori, Saeid
    Alipour, Elham
    [J]. JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2018, 79 : 223 - 229
  • [29] Dispersion Corrections Essential for the Study of Chemical Reactivity in Fullerenes
    Osuna, Silvia
    Swart, Marcel
    Sola, Miguel
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (15) : 3491 - 3496
  • [30] SOME FURTHER EXTENSIONS CONSIDERING DISCRETE PROPORTIONAL FRACTIONAL OPERATORS
    Rashid, Saima
    Sultana, Sobia
    Karaca, Yeliz
    Khalid, Aasma
    Chu, Yu-Ming
    [J]. FRACTALS-COMPLEX GEOMETRY PATTERNS AND SCALING IN NATURE AND SOCIETY, 2022, 30 (01)