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dc.creatorMarković, Zoran
dc.creatorJeremić, Svetlana
dc.creatorFilipović, Miloš
dc.creatorMilenković, Dejan
dc.creatorDjorović, Jelena
dc.date.accessioned2020-12-17T23:15:58Z
dc.date.available2020-12-17T23:15:58Z
dc.date.issued2016
dc.identifier.urihttp://aspace.agrif.bg.ac.rs/handle/123456789/5623
dc.description.abstractQuantitative structure–activity relationship model (QSAR models) is useful method for predicting antioxidant capacity of a molecule based on some chemical-physics properties. In our development of QSAR model are included 21 structural similar antioxidants. It is shown that taking into account some thermodynamical and thermochemical parameters of antioxidant and chemical activity is possible to generate fair antiradical QSAR models.en
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172015/RS//
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/174028/RS//
dc.rightsopenAccess
dc.source21. Savetovanje o biotehnologiji sa međunarodnim učešćem, Čačak, 11.- 12. 03. 2016.
dc.subjectantioxidant activityen
dc.subjectthermodynamical parametersen
dc.subjectQSARsr
dc.subjectVCEACsr
dc.subjectnOHvicsr
dc.titleQSAR Model for Predicting Antioxidan Capacity of Some Polyphenolic Antioxidantsen
dc.typeconferenceObject
dc.rights.licenseARR
dc.identifier.fulltexthttp://aspace.agrif.bg.ac.rs/bitstream/id/4128/5620.pdf
dc.identifier.rcubNARA-1656
dc.identifier.rcubhttps://hdl.handle.net/21.15107/rcub_agrospace_5623
dc.type.versionpublishedVersion


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