Computational study adsorption of mercaptopurine in generation G3 and G5 PAMAM dendrimers

Authors

  • Frydon Ashrafi DQ-CCNE/UFSM
  • Tahereh Mahbobi
  • Ashraf Sadat Ghasemi

DOI:

https://doi.org/10.5902/2179460X20822

Abstract

Due to its unique properties of dendrimers as well as with high-level groups, a special ability to carry drugs. In this study compared the interaction between the two generations of poly (amidoamine) PAMAM (G3and G5) dendrimers and the drug 6-mercaptopurine (6-MP) and the drug entrapment within the structure of dendrimers the electrostatic and covalent complexation of drugs to the dendrimer surface have been studied. The use of drug-dendrimer complex enhanced drug solubility and bioavailability of the drug.

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Published

2015-12-21

How to Cite

Ashrafi, F., Mahbobi, T., & Ghasemi, A. S. (2015). Computational study adsorption of mercaptopurine in generation G3 and G5 PAMAM dendrimers. Ciência E Natura, 37, 12–14. https://doi.org/10.5902/2179460X20822

Issue

Section

Special Edition