Desipramine Interaction with Fullerene (C۲۰): DFT Studies

In this investigation, the function of the smallest fullerene (C۲۰) as a sensor and nano-carrier for the tricyclic antidepressant drug desipramine was scrutinized through density functional theory simulations. The achieved adsorption energies showed the interaction of desipramine with C۲۰ is experimentally possible. The calculated ΔGad, ΔHad and Kth showed the adsorption process is spontaneous, exothermic and reversible. The influences of solvent and temperature on the interactions were also studied and the results showed the adsorption process is more favorable in lower temperatures and the presence of solvent does not have any effect on the nature of interactions. The NBO analysis showed no chemical bond has been created between desipramine and nanostructure and the existing interaction is a physisorption. The frontier molecular orbital analysis results showed the bandgap of fullerene decline -۳۵.۳۰% from ۷.۶۷۸ (eV) to ۲.۴۸۴ (eV) indicating this nanomaterial can be an ideal sensor for the detection of desipramine. The values of dipole moment and chemical hardness showed C۲۰ can be employed as an appropriate nano-carrier for the drug delivery of desipramine.

Keywords:

Desipramine , density functional theory , Adsorption , sensor , Nanocarrier , Tricyclic antidepressants