Laboratorio Virtual Nanocosmos, Departamento de Medio Ambiente y Energia, Centro de Investigacion en Materiales Avanzados, Miguel de Cervantes 120, Complejo Industrial Chihuahua, Chihuahua, Chih 31136, Mexico.
Molecules. 2017 Oct 19;22(10):1740. doi: 10.3390/molecules22101740.
The use of nanodiamonds as anticancer drug delivery vehicles has received much attention in recent years. In this theoretical paper, we propose using different esterification methods for nanodiamonds. The monomers proposed are 2-hydroxypropanal, polyethylene glycol, and polyglicolic acid. Specifically, the hydrogen bonds, infrared (IR) spectra, molecular polar surface area, and reactivity parameters are analyzed. The monomers proposed for use in esterification follow Lipinski's rule of five, meaning permeability is good, they have good permeation, and their bioactivity is high. The results show that the complex formed between tamoxifen and nanodiamond esterified with polyglicolic acid presents the greatest number of hydrogen bonds and a good amount of molecular polar surface area. Calculations concerning the esterified nanodiamond and reactivity parameters were performed using Density Functional Theory with the M06 functional and the basis set 6-31G (d); for the esterified nanodiamond-Tamoxifen complexes, the semi-empirical method PM6 was used. The solvent effect has been taken into account by using implicit modelling and the conductor-like polarizable continuum model.
近年来,纳米金刚石作为抗癌药物输送载体受到了广泛关注。在本理论论文中,我们提出了使用不同酯化方法的纳米金刚石。所提出的单体为 2-羟丙醛、聚乙二醇和聚羧酸。具体分析了氢键、红外(IR)光谱、分子极性表面积和反应性参数。提出用于酯化的单体符合 Lipinski 的五规则,这意味着渗透性好,具有良好的渗透性,生物活性高。结果表明,与用聚羧酸酯化的纳米金刚石形成的他莫昔芬复合物具有最多的氢键和良好的分子极性表面积。使用密度泛函理论的 M06 函数和基组 6-31G(d)对酯化纳米金刚石和反应性参数进行了计算;对于酯化纳米金刚石-他莫昔芬复合物,使用半经验方法 PM6。通过使用隐式建模和导体类似的极化连续体模型考虑了溶剂效应。