Ab initio studies of single-wall carbon nanotube for drug delivery of (N-acetyl-L-cysteinato-O, S) diphenyl tin (IV) anticancer drug

作者：Sobhanmanesh Amir^*; Monajjemi Majid; Zare Karim; Shams Golnaz

来源：African Journal of Pharmacy and Pharmacology, 2012, 6(30): 2322-2331.

DOI：10.5897/AJPP12.1048

• Sn(C6H5)(2)(N-acetyl-L-cysteinate)
• ab initio
• single wall carbon nanotubes (SWCNT)
• drug delivery

Carbon nanotubes (CNT) have emerged as a new alternative and efficient tool for transporting and translocating therapeutic molecules. CNT can be attached to drugs, and used to deliver their cargos to cells and organs. In this work, the interaction behavior of the anticancer drug Sn(C6H5)(2)(N-acetyl-L-cysteinate) that is called (N-acetyl-Lcysteinato-O,S) diphenyl tin (IV) when binding single-walled carbon nanotubes was studied based on the Quantum chemical ab initio calculations by using the HF/(LanL2DZ+STO-3G) and HF/(LanL2DZ+6-31G) levels in both gas phase and solution. Thermodynamical analysis (large negative values of the Delta G and high positive values of Delta S) confirmed the structural stability of the Sn(C6H5)(2)(N-acetyl-L-cysteinato-O,S) - CNT in both gas phase and in solution. Also, The thermodynamic analysis show that Sn(C6H5)(2)(N-acetyl-L-cysteinato-O,S) - CNT has maximum stability in methanol at 313K. Moreover, nuclear magnetic resonance (NMR) parameters such as chemical shift tensor (delta), total atomic charge and asymmetry parameter (eta) have been calculated using the Gauge Independent Atomic Orbital (GIAO) method, results being compared with CGST data. From the NMR calculations, it can be seen that the NMR parameters (delta, eta) at the sites of nitrogen and oxygen are significantly influenced by intermolecular hydrogen-bonding interactions but the quantity at the site of S-27 is influenced by nonspecific solute-solvent interaction such as polarisability/polarity.

• 出版日期2012-8