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dc.contributor.authorÖzgen, Arzu
dc.contributor.authorGürkan Aydın, Sinem
dc.date.accessioned2023-08-09T11:19:29Z
dc.date.available2023-08-09T11:19:29Z
dc.date.issued2023en_US
dc.identifier.issn2454-8006
dc.identifier.urihttps://hdl.handle.net/11363/5223
dc.description.abstractL-phenylalanine (Phe), an essential amino acid, is necessary for the synthesis of proteins such as catecholamine and melanin, and is also the precursor of the amino acid L-tyrosine (Tyr). In this paper, optimized structures of Phe, were calculated by using semiempirical models such as AM1, PM3 and MNDO; Density Functional models (DFT) at B3LYP and Hartreefock methods (HF) with 6-311++G (d,p) level. The energies and geometric parameters of Kaempferol were also determined.en_US
dc.language.isoengen_US
dc.publisherInternational Journal of Advances in Scientific Research and Engineeringen_US
dc.relation.isversionof10.31695/IJASRE.2023.9.5.5en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/us/*
dc.subjectDFTen_US
dc.subjectGeometric analysisen_US
dc.subjectHFen_US
dc.subjectPhenylalanineen_US
dc.titleGeometric Modelling and Analysis of the Amino Acid: Phenylalanineen_US
dc.typearticleen_US
dc.relation.ispartofInternational Journal of Advances in Scientific Research and Engineeringen_US
dc.departmentSağlık Hizmetleri Meslek Yüksekokuluen_US
dc.authoridhttps://orcid.org/0000-0003-2104-6019en_US
dc.authoridhttps://orcid.org/0000-0002-5146-8936en_US
dc.identifier.volume9en_US
dc.identifier.issue5en_US
dc.identifier.startpage43en_US
dc.identifier.endpage47en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.institutionauthorÖzgen, Arzu
dc.institutionauthorGürkan Aydın, Sinem


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