Title of article :
Molecular dynamic insight into the ethanol effect on Tretinoin drug delivery through carbon nanotubes
Author/Authors :
Ghadamgahi, Maryam School of Chemistry - Damghan University, Damghan , Ajloo, Davood School of Chemistry - Damghan University, Damghan
Abstract :
Carbon nanotubes as potential material for drug
delivery can pass through cell walls, transfer, and liberate
drugs in particular tissues. The goal of this article is to
survey the insertion of an anticancer drug called Tretinoin
into CNT (10, 7) and CNT (8, 5). All computations are
surveyed by molecular dynamics simulation in various
temperatures (270 and 310 K) and in water solution and
ethanol co-solvent. 0.2 M ethanol is studied that is more
than normal range of blood alcohol content. The molecular
dynamic simulation results show that the insertion of
Tretinoin into the carbon nanotube in a water solute environment
could be related to the diameter of the nanotube
and in the flow of the waters via hydrophilic interactions.
Insertion of drug into a CNT (10, 7) is observed in the
presence of water at 310 K and ethanol inhibits encapsulation.
The results of structure parameters and free energy
of interaction indicate that the energy of nanotube and
Tretinoin decreases after the encapsulation in water, and
increases in ethanol co-solvent. The results also show that
by increasing initial temperature, heat capacity increases.
Keywords :
Molecular dynamic simulation , Carbon nanotube , Tretinoin , Co-solvent
Journal title :
Astroparticle Physics