QSAR Model for Predicting Antioxidan Capacity of Some Polyphenolic Antioxidants

dc.contributor.author	Markovic, Zoran
dc.contributor.author	Jeremic, Svetlana
dc.contributor.author	Filipovic, Milos
dc.contributor.author	Milenkovic, Dejan
dc.contributor.author	Djorovic, Jelena
dc.date.accessioned	2016-04-11T20:32:32Z
dc.date.available	2016-04-11T20:32:32Z
dc.identifier.uri	http://arhiva.nara.ac.rs/handle/123456789/1709
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.subject	QSAR	sr
dc.subject	antioxidant activity	en
dc.subject	VCEAC	sr
dc.subject	nOHvic	sr
dc.subject	thermodynamical parameters	en
dc.title	QSAR Model for Predicting Antioxidan Capacity of Some Polyphenolic Antioxidants	en