Ghoreishi Reza, Kia Majid
Department of Chemistry, Rasht Branch, Islamic Azad University, Rasht, Iran.
J Mol Model. 2019 Jan 28;25(2):46. doi: 10.1007/s00894-018-3914-2.
In this study, we propose new armchair single-walled nanotubes (SWNTs) for stable adsorption, increasing drug delivery performance and decreasing side effects of pro-carbazine (Pro-CB) anti-cancer in the framework of B3LYP/6-31 g*/Lanl2DZ level of theory. Indeed, doping gallium (Ga) metal in SWNTs is naturally followed by changing of geometry, increasing dipole moment, and creating one site with high reactivity in order to better adsorption of the drug molecule. Chemical reactivity descriptors show that SWNTs and Pro-CB have electrophile and nucleophile roles in interaction, respectively. More importantly, high local and dual softness in Ga-doped SWNTs indicate improvement of drug adsorption. Parallel and perpendicular complexes result from their interaction in the N and the O sites. Negative values of binding energy (E) show that composed complexes are energetically stable especially in the O site in comparison with the N site. On the other hand, more negative value of the E in SWCNTs shows that these nanotubes are more effective for drug adsorption than their boron nitride counterparts. Graphical abstract The Ga dopping results in reducing of HOMO-LUMO gap and increasing charge transfer between SWNTs and Pro-CB, and formation better complex, especially SWCNT.
在本研究中,我们在B3LYP/6 - 31g*/Lanl2DZ理论水平框架下,提出了新型扶手椅型单壁纳米管(SWNTs)用于稳定吸附、提高药物递送性能并降低丙卡巴肼(Pro - CB)抗癌药物的副作用。实际上,在SWNTs中掺杂镓(Ga)金属自然会导致几何结构变化、偶极矩增加,并产生一个具有高反应活性的位点,以便更好地吸附药物分子。化学反应性描述符表明,SWNTs和Pro - CB在相互作用中分别具有亲电和亲核作用。更重要的是,掺杂Ga的SWNTs中高的局部和对偶软度表明药物吸附得到改善。它们在N和O位点的相互作用产生了平行和垂直的复合物。结合能(E)的负值表明,与N位点相比,组成的复合物在能量上更稳定,尤其是在O位点。另一方面,SWCNTs中E的负值更大表明这些纳米管比氮化硼纳米管对药物吸附更有效。图形摘要:Ga掺杂导致SWNTs和Pro - CB之间的HOMO - LUMO能隙减小和电荷转移增加,并形成更好的复合物,尤其是SWCNT。