DFT investigation of temozolomide drug delivery by pure and boron doped C 24 fullerene-like nanocages

In this paper, the DFT/M05-2X-D3/6-31+G(d,p) theoretical chemistry method is used to probe the adsorption ability of pure and boron doped C toward the temozolomide (TMZ) anticancer drug. The study is conducted in both gas and aqueous phases. The positive values of the Gibbs free energy of formation (12.03, 9.14 and 2.51 kcal mol ) show that the adsorption of TMZ on C is not allowed. However, the boron-doped C (BC ) forms a very stable molecular complex with TMZ in the gas phase, characterized by the adsorption energy and Gibbs free energy values of -32.07 and -21.27 kcal mol respectively. Analysis of Hirshfeld's atomic charge revealed the transfer of 0.6395 from TMZ to BC , which is confirmed by the value of the dipole moment of the complex (13.42 D in the gas phase) as well as its molecular electrostatic potential map. The change in the frontier molecular orbital energy difference of BC is found to be 21.67% proving the good sensitivity of the cage toward the drug. The TMZ-BC molecular complex is very stable in water though the sensitivity of the cage is hugely reduced in that solvent. The reliability of these results was confirmed by checking the outcomes at both wB97XD/6-31+G(d,p) and B3LYP-D3/6-31+G(d,p) levels. This work shows that pristine BC is a better adsorbent of TMZ than some reported nanomaterials from the theoretical chemistry point of view.