硼氧化物(B24O24)纳米载体对某些核碱基及其核苷类抗癌药物的吸附倾向:密度泛函理论比较研究

IF 4.3 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
ACS Omega Pub Date : 2025-09-28 DOI:10.1021/acsomega.5c05837
Al-shimaa S. M. Rady*, , , Peter A. Sidhom, , , Lamiaa A. Mohamed, , , Khalid Elfaki Ibrahim, , , Shahzeb Khan, , and , Mahmoud A. A. Ibrahim*, 
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引用次数: 0

摘要

本研究基于密度泛函理论(DFT)计算研究了B24O24纳米载体对某些核碱基(NBs)及其核苷类抗癌药物的吸附势。研究了B24O24吸附鸟嘌呤(NB-G)、腺嘌呤(NB-A)和尿嘧啶(NB-U)的倾向,并与硫鸟嘌呤(TG)、巯基嘌呤(MP)和氟尿嘧啶(FU)抗癌药物进行了比较研究。通过负相互作用能(Eint)和吸附能(Eads)验证了NB/药物···B24O24配合物的强吸附过程。与药物··B24O24类似物相比,NB··B24O24配合物的Eint值更高,分别为- 56.47和- 51.93 kcal/mol。基于对称自适应微扰理论分析,证实静电力在NB/药物··B24O24配合物的总相互作用中起主导作用。非共价相互作用分析彻底表征了所研究的NB/药物···B24O24配合物的分子间相互作用。通过良好的吸附和溶剂化能,还发现了水对NB/药物···B24O24配合物的显著影响。在热力学参数范围内,确定了NB/药物··B24O24配合物的自发和放热性质。电子分析证实了所研究的NBs和药物的吸附过程对B24O24的电子性质有很大的影响。红外光谱和拉曼光谱进一步验证了NB/药物···B24O24配合物的吸附行为。根据计算出的恢复时间值,验证了所研究的NBs和药物从B24O24表面在靶位点的释放。总的来说,这些结果为B24O24的生物医学应用前景提供了深入的见解,特别是在NBs和抗癌药物的靶向递送方面。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Adsorption Tendency of Boron Oxide (B24O24) Nanocarrier toward Some Nucleobases and Their Nucleoside-Based Anticancer Drugs: A Comparative Density Functional Theory Study

In the current study, the adsorption potential of the B24O24 nanocarrier toward some nucleobases (NBs) and their nucleoside-based anticancer drugs was investigated based on density functional theory (DFT) calculations. The tendency of B24O24 to adsorb guanine (NB-G), adenine (NB-A), and uracil (NB-U) was investigated and comparatively addressed with thioguanine (TG), mercaptopurine (MP), and fluorouracil (FU) anticancer drugs. The potent adsorption process within NB/drug···B24O24 complexes was verified through the negative interaction (Eint) and adsorption (Eads) energy values. In particular, NB···B24O24 complexes exhibited more negative Eint values compared to drug···B24O24 analogs with values up to −56.47 and −51.93 kcal/mol, respectively. The dominant role of the electrostatic forces in the total interactions within the NB/drug···B24O24 complexes was affirmed based on symmetry-adapted perturbation theory analysis. Noncovalent interaction analysis thoroughly characterized the intermolecular interactions within the studied NB/drug···B24O24 complexes. The substantial effect of water on NB/drug···B24O24 complexes was also noticed by means of favorable adsorption and solvation energies. In the scope of thermodynamic parameters, the spontaneous and exothermic nature of the studied NB/drug···B24O24 complexes was affirmed. Electronic analyses affirmed that the adsorption process of the studied NBs and drugs substantially affected the electronic nature of B24O24. Further, IR and Raman spectra verified the occurrence of the studied adsorption within NB/drug···B24O24 complexes. Based on the calculated recovery time values, the release of the studied NBs and drugs from the surface of B24O24 at the target site was verified. Overall, the results offered in-depth insights into the promising biomedical applications of B24O24, especially in the targeted delivery of NBs and anticancer drugs.

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来源期刊
ACS Omega
ACS Omega Chemical Engineering-General Chemical Engineering
CiteScore
6.60
自引率
4.90%
发文量
3945
审稿时长
2.4 months
期刊介绍: ACS Omega is an open-access global publication for scientific articles that describe new findings in chemistry and interfacing areas of science, without any perceived evaluation of immediate impact.
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