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dc.creatorMilošević, Nataša
dc.creatorJanjić, Nataša
dc.creatorMilić, Nataša
dc.creatorMilanović, Maja
dc.creatorPopović, Jovan
dc.creatorAntonović, Dušan
dc.date.accessioned2023-02-03T08:05:14Z
dc.date.available2023-02-03T08:05:14Z
dc.date.issued2014
dc.identifier.issn0021-8561
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/5782
dc.description.abstractHerbicides, which are ubiquitously present in soil and food, have been proven to cause human health hazard effects, hence development of new herbicide-active compounds is recommended. In this paper, nine 2,4-bis(cycloalkyl)-6-chloro-s-triazines were considered as herbicide candidates and their pharmacokinetics and toxicity were reviewed on the basis of in silico descriptors. Both, pharmacokinetic and toxicity predictors were presented as functions of their lipophilicity, quantified with retention constants that were obtained by liquid chromatography. None of the candidates investigated has functional groups for genotoxicity hazards and endocrine disruptions; they have acceptable toxicity and favorable pharmacokinetic properties based on computer-aided analyses. Two candidates have been selected as lead compounds for further research.sr
dc.language.isoensr
dc.publisherAmerican Chemical Societysr
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172013/RS//sr
dc.rightsrestrictedAccesssr
dc.sourceJournal of Agricultural and Food Chemistrysr
dc.subjectherbicide candidatessr
dc.subjectin silicosr
dc.subjectpharmacokineticssr
dc.subjecttoxicitysr
dc.subjecttriazinessr
dc.titlePharmacokinetics and toxicity predictors of new s-triazines, herbicide candidates, in correlation with chromatogrpahic retention constantssr
dc.typearticlesr
dc.rights.licenseARRsr
dc.citation.epage8585
dc.citation.issue34
dc.citation.rankaM21
dc.citation.spage8579
dc.citation.volume62
dc.identifier.doi10.1021/jf502405k
dc.identifier.scopus2-s2.0-84906751549
dc.identifier.wos000340992100005
dc.type.versionpublishedVersionsr


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