| Authors | _ |
| Journal | Journal of Molecular Liquids |
| Page number | 111346-0 |
| Serial number | 291 |
| Volume number | 1 |
| IF | 3.648 |
| Paper Type | Full Paper |
| Published At | 2019 |
| Journal Grade | ISI |
| Journal Type | Typographic |
| Journal Country | Netherlands |
| Journal Index | JCR،Scopus |
Abstract
We propose a new approach to increase the efficiency of anticancer drugs by transporting the 6-tioguanine (TG)
drug molecule in biological environment via a phosphorene (BPH) monolayer. The TG-BPH complexes are fully
investigated by using cluster models and density functional theory including solvent effects. The obtained results
indicated that TG is physisorbed onto phosphorene without the considerable change in the chemical structure of
the drug molecule. TG molecule in the most stable configure, prefers the parallel orientation with respect to the
carrier surface and forms ten intermolecular interactions with the BPH phosphorous atoms. Moreover, molecular
dynamics simulations demonstrate that BPH and BPH-TG complex diffuse spontaneously to lipid bilayers. This
property has been utilized to deliver the anticancer drug to cellular targets. Furthermore, it is observed that TG
molecule due to physical absorption rapidly desorbed from the BPH surface and diffuses into membrane cell
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