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Molecular Modeling Study of Drug-DNA Combined to Single Walled Carbon Nanotube

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Abstract

One of the applications of nanotechnology is use of carbon nanotubes for the targeted delivery of drug molecules. To demonstrate the physical and chemical properties of biomolecules and identify new material of drug properties, the interaction of carbon nanotubes (CNTs) with biomolecules is a subject of many investigations. CNTs is a synthetic compound with extraordinary mechanical, thermal, electrical, optical, and chemical properties widely applied for technological purposes. In this article we have tried to investigate thermodynamic parameters and dielectric effects in different solvents for one of the most famous anticancer drug “cisplatin” combined to SWCNT, by Monte Carlo and density functional theory (DFT) calculations. Cause of platinum element in cisplatin we have done calculations as Gibbs free energy, thermal enthalpy, thermal energy and entropy at 6-31G** basis set with SCRF model of solvent. In this work, the major point has been embedded that results of both two methods of Monte Carlo and DFT can overlap with each other and cisplatin- SWCNT is a suitable compound for drug delivery in different media.

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Authors and Affiliations

  1. Department of Chemistry, Science and Research Branch, Islamic Azad University, Tehran, Iran

    Majid Monajjemi

  2. Department of Chemistry, Qom Branch, Islamic Azad University, Qom, Iran

    Fatemeh Mollaamin

Authors
  1. Majid Monajjemi
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  2. Fatemeh Mollaamin
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Correspondence to Majid Monajjemi.

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Monajjemi, M., Mollaamin, F. Molecular Modeling Study of Drug-DNA Combined to Single Walled Carbon Nanotube. J Clust Sci 23, 259–272 (2012). https://doi.org/10.1007/s10876-011-0426-y

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  • DOI: https://doi.org/10.1007/s10876-011-0426-y

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