Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Sanja Podunavac-Kuzmanovic"'
Autor:
Milica Karadzic-Banjac, Benjamin Salakovic, Strahinja Kovacevic, Lidija Jevric, Sanja Podunavac-Kuzmanovic
Publikováno v:
Acta Periodica Technologica. :241-252
Triazine is the six-membered heterocyclic ring that contains three nitrogen?s instead of the carbon- hydrogen unit in the benzene. The triazine derivatives are very attractive from the perspective of agriculture, pharmacology and medicine for a long
Autor:
Strahinja Kovacevic, Milica Karadzic-Banjac, Jasmina Anojcic, Lidija Jevric, Sanja Podunavac-Kuzmanovic, Slobodan Gadzuric, Marina Savic, Ivana Kuzminac, Andrea Nikolic, Marija Sakac
Publikováno v:
Acta Periodica Technologica, Vol 2021, Iss 52, Pp 147-158 (2021)
Homoandrostane derivatives, as compounds with significant bioactivity, were studied in terms of their chromatographic behavior in reversed-phase ultra-high performance liquid chromatography (RP-UHPLC). In the present study, five androstane derivative
Autor:
Benjamin Salakovic, Strahinja Kovacevic, Milica Karadzic-Banjac, Lidija Jevric, Sanja Podunavac-Kuzmanovic, Dusan Antonovic
Publikováno v:
Acta Periodica Technologica
In the present paper, the chemometric analysis, ranking and selection of the most suitable in silico lipophilicity parameters of eight alkyl and cycloalkyl s-triazine derivatives were carried out. The lipophilicity parameters were calculated using va
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4308fcff31d62012c5ca783ffb658940
http://TechnoRep.tmf.bg.ac.rs/bitstream/id/15538/bitstream_15538.pdf
http://TechnoRep.tmf.bg.ac.rs/bitstream/id/15538/bitstream_15538.pdf
Autor:
O Sanja Podunavac-Kuzmanovic, Z Strahinja Kovacevic, Jovana J. Ajduković, Z Milica Karadzic-Banjac
Publikováno v:
Acta Periodica Technologica, Vol 2019, Iss 50, Pp 123-133 (2019)
The present study describes the computational modeling of distribution coefficient (logD) of 17α-picolyl and 17(E)-picolinylidene androstane derivatives, as a group of compounds with significant anticancer activities. The determination of logD is pr
Publikováno v:
Acta Periodica Technologica, Vol 2017, Iss 48, Pp 117-126 (2017)
Quantitative structure-activity relationship (QSAR) analysis has been performed in order to predict the antifungal activity of dihydroindeno and indeno thiadiazines against toxigenic fungus Aspergillus flavus. The studied compounds were classified ac
Publikováno v:
Acta Periodica Technologica, Vol 2017, Iss 48, Pp 155-165 (2017)
The present paper is concerned with the molecular docking analysis of newly synthesized 2-morpholinoquinoline derivatives with antifungal potential toward Aspergillus fumigatus. The purpose of the molecular docking analysis was to determine potential
Autor:
Stela Jokić, Nada U. Perišić-Janjić, Marina Savic, Nada Perišić-Janjić, A Djurendić Evgenija, Evgenija A. Djurendić, Katarina M. Penov-Gaši, D Jokić Stela, P Savić Marina, Katarina Penov-Gaši, Sanja Podunavac-Kuzmanovic, Evgenija Djurendic, M Penov-Gaši Katarina, O Podunavac-Kuzmanović Sanja, Sanja O. Podunavac-Kuzmanović, Marina P. Savić, U Perišić-Janjić Nada, Strahinja Kovacevic, Strahinja Z. Kovačević, Z Kovačević Strahinja
Publikováno v:
Acta periodica technologica (2015) (46):249-258
Acta Periodica Technologica, Vol 2015, Iss 46, Pp 249-258 (2015)
Acta Periodica Technologica, Vol 2015, Iss 46, Pp 249-258 (2015)
Quantitative structure-retention relationship (QSRR) method was applied to study the chromatographic behaviour of D-homo-androstene derivatives 1-7. Retention constants (RM 0) of the analysed derivatives were determined by reversed-phase high-perform
Publikováno v:
Acta Periodica Technologica, Vol 2013, Iss 44, Pp 249-258 (2013)
Acta periodica technologica (2013) (44):249-258
Acta periodica technologica (2013) (44):249-258
In the present paper, the antifungal activity of a series of benzoxazole and oxazolo[ 4,5-b]pyridine derivatives was evaluated against Candida albicans by using quantitative structure-activity relationships chemometric methodology with artificial neu
Publikováno v:
Hemijska Industrija, Vol 67, Iss 6, Pp 933-940 (2013)
Hemijska industrija (2013) 67(6):933-940
Hemijska industrija (2013) 67(6):933-940
Influence of chemical structure on the lipophilicity of isolated free carotenoids from paprika oleoresin has been studied by QSRR approach (Quantitative structure-retention relationship). The chromatographic behavior of these compounds was investigat
Publikováno v:
Acta Periodica Technologica, Vol 2012, Iss 43, Pp 273-282 (2012)
Acta periodica technologica (2012) (43):273-282
Acta periodica technologica (2012) (43):273-282
The purpose of the article is to promote and facilitate prediction of antifungal activity of the investigated series of benzoxazoles against Candida albicans. The clinical importance of this investigation is to simplify design of new antifungal agent