Prikaz osnovnih podataka o dokumentu
QSAR Model for Predicting Antioxidan Capacity of Some Polyphenolic Antioxidants
dc.creator | Marković, Zoran | |
dc.creator | Jeremić, Svetlana | |
dc.creator | Filipović, Miloš | |
dc.creator | Milenković, Dejan | |
dc.creator | Djorović, Jelena | |
dc.date.accessioned | 2020-12-17T23:15:58Z | |
dc.date.available | 2020-12-17T23:15:58Z | |
dc.date.issued | 2016 | |
dc.identifier.uri | http://aspace.agrif.bg.ac.rs/handle/123456789/5623 | |
dc.description.abstract | Quantitative 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.relation | info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172015/RS// | |
dc.relation | info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/174028/RS// | |
dc.rights | openAccess | |
dc.source | 21. Savetovanje o biotehnologiji sa međunarodnim učešćem, Čačak, 11.- 12. 03. 2016. | |
dc.subject | antioxidant activity | en |
dc.subject | thermodynamical parameters | en |
dc.subject | QSAR | sr |
dc.subject | VCEAC | sr |
dc.subject | nOHvic | sr |
dc.title | QSAR Model for Predicting Antioxidan Capacity of Some Polyphenolic Antioxidants | en |
dc.type | conferenceObject | |
dc.rights.license | ARR | |
dc.identifier.fulltext | http://aspace.agrif.bg.ac.rs/bitstream/id/4128/5620.pdf | |
dc.identifier.rcub | https://hdl.handle.net/21.15107/rcub_agrospace_5623 | |
dc.type.version | publishedVersion |