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Quantum chemical designing of cholesterol containing radionuclide anticancer agents
In this work DFT simulation of the electron structure of cholesterol containing radionuclide agents (cluster systems of carborane (ortho-1, meta-2, para-3) and fullerenol derivatives) for oncological diseases therapy was carried out. Cluster systems of endohedral backminsterfullerenol C₆₀ derivative...
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| Main Authors: | , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
НТК «Інститут монокристалів» НАН України
2016
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| Series: | Functional Materials |
| Subjects: | |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/120621 |
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| Summary: | In this work DFT simulation of the electron structure of cholesterol containing radionuclide agents (cluster systems of carborane (ortho-1, meta-2, para-3) and fullerenol derivatives) for oncological diseases therapy was carried out. Cluster systems of endohedral backminsterfullerenol C₆₀ derivatives have a promise perspectives in medical application as radionuclide (Fe 10a, Y 10b, Re 10c, Po 10d, Rn 10e isotope contained) nanosized anticancer agents. According to the cluster stability data obtained by the DFT calculation there is a possibility of their real practical obtainment. |
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