Iken Walid, El Ouafy Hayat, Aamor Mouna, Halil Loubna, Moudou Mouad Boutkbout Nait, Naciri Soukaina, Chriyaa Mohamed Reda, El Ouafy Tarik
Laboratory of Engineering in Chemistry and Physics of Matter, Faculty of Sciences and Technics, Sultan Moulay Slimane University, Beni Mellal, Morocco.
Laboratory of Engineering in Chemistry and Physics of Matter, Faculty of Medicine and Pharmacy, Sultan Moulay Slimane University, Beni Mellal, Morocco.
J Mol Model. 2025 Apr 28;31(5):147. doi: 10.1007/s00894-025-06345-4.
This study aims to use two-dimensional nanocarriers composed of cisplatin and fluorouracil molecules adsorbed on the surface of calcium chloride crystals. We found that cisplatin molecules release an alkaline ammonia molecule, neutralizing the acidic environment of cancerous tumors through acid-base interactions. This behavior is similar to the enzyme urease, which has shown good results in cancer treatment. The compounds cisplatin/CaCl(100), fluorouracil/CaCl(100), and cisplatin/CaCl(110) exhibited a wavy geometric structure, enhancing their efficiency as promising nanocarriers for drug delivery. This work allows future studies to focus on the experimental validation of these results and on the evaluation of their biological interactions for clinical applications.
The calculations were performed using the Quantum ESPRESSO software and density functional theory (DFT). The model compounds were optimized using the PBE functional combined with the vdw-DF3 functional to correct for dispersion forces in van der Waals interactions. The calcium chloride crystal was cut using VESTA software.
本研究旨在使用由吸附在氯化钙晶体表面的顺铂和氟尿嘧啶分子组成的二维纳米载体。我们发现顺铂分子会释放出一个碱性氨分子,通过酸碱相互作用中和癌性肿瘤的酸性环境。这种行为类似于脲酶,脲酶在癌症治疗中已显示出良好效果。化合物顺铂/CaCl(100)、氟尿嘧啶/CaCl(100)和顺铂/CaCl(110)呈现出波浪状几何结构,提高了它们作为有前景的药物递送纳米载体的效率。这项工作使未来的研究能够专注于这些结果的实验验证以及对其临床应用中生物相互作用的评估。
使用量子浓缩软件和密度泛函理论(DFT)进行计算。使用PBE泛函结合vdw-DF3泛函对模型化合物进行优化,以校正范德华相互作用中的色散力。使用VESTA软件切割氯化钙晶体。