Ema Shania Nusrat, Khaleque Md Abdul, Ghosh Ananya, Piya Afiya Akter, Habiba Umme, Shamim Siraj Ud Daula
Department of Physics, Mawlana Bhashani Science and Technology University Tangail Bangladesh
RSC Adv. 2021 Nov 17;11(58):36866-36883. doi: 10.1039/d1ra07555a. eCollection 2021 Nov 10.
To minimize the side effects of chemotherapeutic drugs and enhance the effectiveness of cancer treatment, it is necessary to find a suitable drug delivery carrier for anticancer drugs. Recently nanomaterials are extensively being studied as drug vehicles and transport drugs in tumor cells. Using DFT calculations, the adsorption behavior with electronic sensitivity and reactivity of pristine and doped (Al, Ga and In)-BNNS towards the nitrosourea (NU) drug has been investigated in gas as well as water media. Our calculations showed that the NU drug is physically adsorbed on the pristine BNNS with -0.49 and -0.26 eV by transferring little amount of charge of about 0.033 and 0.046 in gas and water media in the most stable complex. But after replacing one of the central B atoms with an Al or Ga or In atom, the sensitivity of the doped BNNS remarkably enhances towards the NU drug molecules. The NU drug prefers to be chemically adsorbed on the BN(Al)NS, BN(Ga)NS and BN(In)NS by -1.28, -1.58 and -3.06 eV in the gas phase and -1.34, -1.23 and -3.65 eV in water media in the most stable complexes respectively. The large destabilization of LUMO energies after the adsorption of the NU drug on the BN(Al)NS, BN(Ga)NS and BN(In)NS significantly reduces their from 4.37 to 0.69, 4.37 to 1.04 and 4.33 to 0.66 eV in the S1 complex respectively. The reduction of of doped BNNS by the NU drug greatly enhances the electrical conductivity which can be converted to an electrical signal. Therefore, this doped BNNS can be used as a fascinating electronic sensor for the detection of NU drug molecules. Furthermore the work function of the doped BNNS was largely affected by the NU drug adsorption about 47.3%, 39.3% and 40.4% in the gas phase and 41.3%, 36.6% and 31.6% in water media in the S1 complex of NU/BN(Al)NS, NU/BN(Ga)NS and NU/BN(In)NS respectively. Thus, the doped BNNS may be used as a type sensor for NU drug molecules.
为了将化疗药物的副作用降至最低并提高癌症治疗的效果,有必要为抗癌药物找到合适的药物递送载体。近年来,纳米材料作为药物载体被广泛研究,并能将药物输送到肿瘤细胞中。利用密度泛函理论(DFT)计算,研究了原始和掺杂(Al、Ga和In)的硼氮纳米片(BNNS)在气相和水介质中对亚硝基脲(NU)药物的吸附行为及其电子敏感性和反应活性。我们的计算表明,在最稳定的复合物中,通过在气相和水介质中转移约0.033和0.046的少量电荷,NU药物以-0.49和-0.26 eV的能量物理吸附在原始BNNS上。但是,在用Al、Ga或In原子取代中心B原子之一后,掺杂BNNS对NU药物分子的敏感性显著增强。在最稳定的复合物中,NU药物在气相中分别以-1.28、-1.58和-3.06 eV,在水介质中分别以-1.34、-1.23和-3.65 eV的能量倾向于化学吸附在BN(Al)NS、BN(Ga)NS和BN(In)NS上。NU药物吸附在BN(Al)NS、BN(Ga)NS和BN(In)NS上后,最低未占分子轨道(LUMO)能量的大幅降低分别使它们在S1复合物中的能隙从4.37降至0.69、从4.37降至1.04和从4.33降至0.66 eV。NU药物对掺杂BNNS能隙的降低极大地提高了其电导率,可将其转换为电信号。因此,这种掺杂BNNS可作为一种用于检测NU药物分子的迷人电子传感器。此外,在NU/BN(Al)NS、NU/BN(Ga)NS和NU/BN(In)NS的S1复合物中,掺杂BNNS的功函数在气相中分别受到NU药物吸附的显著影响,影响程度约为47.3%、39.3%和40.4%,在水介质中分别为41.3%、36.6%和31.6%。因此,掺杂BNNS可作为一种检测NU药物分子的传感器。