Pristine B40 fullerene as a potential gemcitabine drug carrier for anti-lung cancer properties: a DFT and QTAIM study.

IF 2.7 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY Journal of Biomolecular Structure & Dynamics Pub Date : 2024-11-23 DOI:10.1080/07391102.2024.2431665
Abisha Nancy Sukumar, Parimala Devi Duraisamy, Prince Makarios Paul S, Praveena Gopalan, Abiram Angamuthu
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Abstract

Novel biomedical applications of various nanomaterials are being extensively researched as drug delivery systems. These nanomaterials deliver various anticancer treatments into the specific tumor cell sites, which reduces their terrible side effects. In this study, we have used DFT/B3LYP/6-311++G(d,p) level of theory to examine the efficacy of the pristine B40 fullerene (Boron) as a drug delivery vehicle for gemcitabine an anti-lung cancer medication at various position. From our investigation the most stable adsorption orientation was observed between double bonded oxygen atom of the drug and six membered ring boron atoms of B40 fullerene both in gas and solvent phases. The frontier molecular orbitals and QTAIM studies further support the interaction of gemcitabine medication with the B40 fullerene. NBO and MEP methods show substantial charge transfer from gemcitabine drug molecules to the fullerene. Overall, the results suggest that the B40 fullerene effectively adsorbs the drug and hence can be used as a tool for drug delivery system.

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原始 B40 富勒烯作为吉西他滨药物载体的潜在抗肺癌特性:DFT 和 QTAIM 研究。
人们正在广泛研究各种纳米材料作为给药系统的新型生物医学应用。这些纳米材料能将各种抗癌药物输送到特定的肿瘤细胞部位,从而减少其可怕的副作用。在这项研究中,我们使用 DFT/B3LYP/6-311++G(d,p) 理论水平研究了原始 B40 富勒烯(硼)作为药物输送载体在不同位置吸附吉西他滨这种抗肺癌药物的功效。根据我们的研究,在气相和溶剂相中,药物的双键氧原子与 B40 富勒烯的六元环硼原子之间的吸附取向最为稳定。前沿分子轨道和 QTAIM 研究进一步证实了吉西他滨药物与 B40 富勒烯之间的相互作用。NBO 和 MEP 方法显示吉西他滨药物分子与富勒烯之间存在大量电荷转移。总之,研究结果表明,B40 富勒烯能有效吸附药物,因此可用作给药系统的工具。
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来源期刊
Journal of Biomolecular Structure & Dynamics
Journal of Biomolecular Structure & Dynamics 生物-生化与分子生物学
CiteScore
8.90
自引率
9.10%
发文量
597
审稿时长
2 months
期刊介绍: The Journal of Biomolecular Structure and Dynamics welcomes manuscripts on biological structure, dynamics, interactions and expression. The Journal is one of the leading publications in high end computational science, atomic structural biology, bioinformatics, virtual drug design, genomics and biological networks.
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