Comparative study of the efficiency of silicon carbide, boron nitride and carbon nanotube to deliver cancerous drug, azacitidine: A DFT study

被引:44
作者
Baildya, Nabajyoti [1 ]
Mazumdar, Sourav [2 ]
Mridha, Niranjan Kumar [3 ]
Chattopadhyay, Asoke P. [10 ]
Khan, Abdul Ashik [4 ]
Dutta, Tanmoy [5 ]
Mandal, Manab [6 ]
Chowdhury, Swapan Kumar [7 ]
Reza, Rahimasoom [8 ]
Ghosh, Narendra Nath [9 ]
机构
[1] Milki High Sch, Dept Chem, Malda 732209, W Bengal, India
[2] Dukhulal Nibaran Chandra Coll, Dept Phys, Suti 742201, W Bengal, India
[3] Gour Mahavidyalaya, Dept Chem, Malda 732142, W Bengal, India
[4] Darjeeling Govt Coll, Dept Chem, Darjeeling 734101, W Bengal, India
[5] JIS Coll Engn, Dept Chem, Kalyani 741235, India
[6] Dukhulal Nibaran Chandra Coll, Dept Bot, Suti 742201, W Bengal, India
[7] Balurghat Coll, Dept Bot, Balurghat 733101, W Bengal, India
[8] Univ North Bengal, Dept Chem, Darjeeling 734013, W Bengal, India
[9] Pakuahat ANM High Sch, Malda 732138, W Bengal, India
[10] Univ Kalyani, Dept Chem, Nadia 741235, W Bengal, India
关键词
Azacitidine; Drug delivery; Nanotube; DFT; Reduced density gradient; ANTICANCER DRUG; PLASMID DNA; AB-INITIO; SYSTEMS; NANOPARTICLES; FUNCTIONALITY; STRATEGIES; CONTINUUM; IMPLANTS; GRAPHENE;
D O I
10.1016/j.compbiomed.2023.106593
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
Herein we have made a comparative study of the efficiency of three different nanotubes viz. Carbon nanotube (CNT), boron nitride nanotube (BNNT) and silicon carbide nanotube (SiCNT) to deliver the cancerous drug, Azacitidine (AZD). The atomistic description of the encapsulation process of AZD in these nanotubes has been analyzed by evaluating parameters like adsorption energy, electrostatic potential map, reduced density gradient (RDG). Higher adsorption energy of AZD with BNNT (-0.66eV), SiCNT (-0.92eV) compared to CNT (-0.56eV) confirms stronger binding affinity of the drug for the former than the later. Charge density and electrostatic potential map suggest that charge separation involving BNNT and CNT is more prominent than SiCNT. Evalu-ation of different thermodynamic parameters like Gibbs free energy, enthalpy change revealed that the overall encapsulation process is spontaneous and exothermic in nature and much favorable with BNNT and SiCNT. Stabilizing interactions of the drug with BNNT and SiCNT has been confirmed from RDG analysis. ADMP mo-lecular dynamics simulation supports that the encapsulation process of the drug within the NT at room tem-perature. These results open up unlimited opportunities for the applications of these NTs as a drug delivery system in the field of nanomedicine.
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页数:10
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