Quantum chemical designing of cholesterol containing radionuclide anticancer agents

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dc.contributor.authorDikusar, E.A.
dc.contributor.authorZelenkovskii, V.M.
dc.contributor.authorPushkarchuk, A.L.
dc.contributor.authorRudakov, D.A.
dc.contributor.authorPotkin, V.I.
dc.contributor.authorKilin, S.J.
dc.contributor.authorSoldatov, A.G.
dc.contributor.authorKuten, S.A.
dc.date.accessioned2017-06-12T14:08:22Z
dc.date.available2017-06-12T14:08:22Z
dc.date.issued2016
dc.description.abstractIn 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.uk_UA
dc.identifier.citationQuantum chemical designing of cholesterol containing radionuclide anticancer agents / E.A. Dikusar, V.M. Zelenkovskii, A.L. Pushkarchuk, D.A. Rudakov, V.I. Potkin, S.J. Kilin, A.G. Soldatov, S.A. Kuten // Functional Materials. — 2016. — Т. 23, № 2. — С. 274-278. — Бібліогр.: 20 назв. — англ.uk_UA
dc.identifier.issn1027-5495
dc.identifier.otherDOI: dx.doi.org/10.15407/fm23.02.274
dc.identifier.urihttps://nasplib.isofts.kiev.ua/handle/123456789/120621
dc.language.isoenuk_UA
dc.publisherНТК «Інститут монокристалів» НАН Україниuk_UA
dc.relation.ispartofFunctional Materials
dc.statuspublished earlieruk_UA
dc.subjectModeling and simulationuk_UA
dc.titleQuantum chemical designing of cholesterol containing radionuclide anticancer agentsuk_UA
dc.typeArticleuk_UA

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Functional Materials, 2016, № 2