Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.11851/6429
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dc.contributor.authorOnay, A. K.-
dc.contributor.authorOnay, M.-
dc.date.accessioned2021-09-11T15:36:27Z-
dc.date.available2021-09-11T15:36:27Z-
dc.date.issued2016en_US
dc.identifier.citationInternational Symposium on Biotechnology and other Omics in Vegetable Science -- APR 29-MAY 02, 2012 -- Antalya, TURKEYen_US
dc.identifier.isbn978-94-62611-34-4-
dc.identifier.issn0567-7572-
dc.identifier.urihttps://doi.org/10.17660/ActaHortic.2016.1145.6-
dc.identifier.urihttps://hdl.handle.net/20.500.11851/6429-
dc.description.abstractThe O-substitute derivatives of isoflavans were examinated and the results of the structural and conformational analysis of the molecules were given in this study. Isoflavanes are active compouds of plants and vegetables. Isoflavanes have diverse effects on human and animal health. They show preventative properties on growth of breast cancer cells. In addition to this, they affect women's health during menopause and reduce the risk of fibroids and endometriosis. Soy and red clover are natural sources of isoflavanes. In this study, we have studied on isovestitol and sativan which are isoflavanes. Their structural and electronic properties have been studied in theory via the molecular mechanics (MM+ force field) and the semi-empirical self consistent-field molecular-orbital (AM1) calculations. The highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) were computed with density functional theory (DFT) and ab initio (HF) methods with the 6-31G basis set which were performed by using Gaussian 03 and HyperChem 7.5 program package.en_US
dc.description.sponsorshipInt Soc Hort Scien_US
dc.language.isoenen_US
dc.publisherInt Soc Horticultural Scienceen_US
dc.relation.ispartofInternational Symposium On Biotechnology And Other Omics In Vegetable Scienceen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectdensity functional method (DFT)en_US
dc.subjectAM 1 methoden_US
dc.subjectHOMO and LUMO energy gapen_US
dc.titleComputational Studies of Isoflavanes: Isovestitoland Sativanen_US
dc.typeConference Objecten_US
dc.relation.ispartofseriesActa Horticulturaeen_US
dc.departmentInstitutes, Graduate School of Engineering and Science, Computer Engineering Graduate Programsen_US
dc.identifier.volume1145en_US
dc.identifier.startpage39en_US
dc.identifier.endpage42en_US
dc.authorid0000-0002-9378-0856-
dc.authorid0000-0001-5104-0668-
dc.identifier.wosWOS:000392632200006en_US
dc.identifier.scopus2-s2.0-85007486168en_US
dc.identifier.doi10.17660/ActaHortic.2016.1145.6-
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.relation.conferenceInternational Symposium on Biotechnology and other Omics in Vegetable Scienceen_US
dc.identifier.scopusqualityQ4-
item.openairetypeConference Object-
item.languageiso639-1en-
item.grantfulltextnone-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
Appears in Collections:Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection
Öğrenci Yayınları / Students' Publications
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