Study of the effects of solvent and temperature on the Connections of the MTX and L-FMTX with single-walled carbon nanotubes using QM and MM
محورهای موضوعی : Journal of Chemical Reactivity and Synthesis
Vahid Khodadadi
1
,
neda hasanzadeh
2
,
Hoorye Yahyaei
3
,
Ayeh Raayatzadeh
4
1 - Department of Chemistry, Ahvaz Branch, Islamic Azad University, Ahvaz, Iran
2 - Departmen of Chemistry, Ahvaz Branch, Islamic Azad University, Ahvaz, Iran
3 - Department of Chemistry, Zanjan Branch, Islamic Azad University, Zanjan, Iran
4 - Department of Chemistry, Ahvaz Branch, Islamic Azad University, Ahvaz, Iran
کلید واژه: Single wall carbon nanotubes (SWCNT), molecular mechanics (MM), methotrexate derivative (L-FMTX), quantum mechanics (QM), Methotrexate (MTX),
چکیده مقاله :
In this study, using the density functional theory (DFT) computational methods and Monte Carlo simulation, the interaction of methotrexate (MTX) and its derivative (L-FMTX) with Single-walled carbon nanotubes (SWCNTS) was investigated. Through the DFT method, the effects of different solvents (water, methanol, ethanol, dimethyl sulfoxide and dimethylformamide) on the interaction of methotrexate (MTX) and its derivative (L-FMTX) with Single-walled carbon nanotubes within the Onsager self-consistent reaction field (SCRF) model, as well as the effects of temperature on the stability of interactions between compounds in various solvents were studied. Using theoretical calculations, The effects of temperature on the stability of the bond between the compounds and total density of states (DOS) as well as boundary molecular orbitals (FMOS) related to the mentioned compounds were investigated. The molecular properties of compounds such as ionization potential (I), electron affinity (A), chemical hardness (η), electronic chemical potential (µ) and electronegativity (χ) were also used. The interaction resulting from the binding of methotrexate (MTX) to Single-walled carbon nanotubes as well as the interaction of the methotrexate derivative (L-FMTX) with Single-walled carbon nanotubes were studied through molecular mechanics using the Monte Carlo simulation method in the four AMBER, OPLS, CHARMM and MM+ force fields at different temperatures. The results showed that the MTX structure with the SWCNT single wall nanotube was more stable than the L-FMTX structure with SWCNT single wall nanotube. The results showed that the most stable solvent for the above-mentioned structures was water and that the most efficient force field was MM+.
