Zobrazeno 1 - 10
of 31
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9beaa3a037d89f91c044c697d1f531a3
https://doi.org/10.2298/apt2253241k
https://doi.org/10.2298/apt2253241k
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e4110f5c7f95b29d5a0d61cea197068
https://doi.org/10.2298/apt2152147k
https://doi.org/10.2298/apt2152147k
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f10eb2a6bafbf33fa8f3eff9bcb598e5
https://doi.org/10.2298/apt1950123k
https://doi.org/10.2298/apt1950123k
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0b09c24081d756566643928140f9c26
http://www.doiserbia.nb.rs/img/doi/1450-7188/2017/1450-71881748155K.pdf
http://www.doiserbia.nb.rs/img/doi/1450-7188/2017/1450-71881748155K.pdf
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3f72ddc7e9c8200b7f5650a97645da4a
https://doi.org/10.2298/apt1748117k
https://doi.org/10.2298/apt1748117k
Autor:
Nikolett Cakó Bagány, Eleonora Čapelja, Strahinja Kovačević, Maja Karaman, Sanja Podunavac-Kuzmanović, Slobodan Gadžurić, Sanja Belić
Publikováno v:
Molecules, Vol 29, Iss 15, p 3668 (2024)
The COVID-19 pandemic highlighted the need to create and study new substances with improved lipophilicity and antimicrobial properties, such as ionic liquids (ILs), with easily tunable physicochemical properties. Most ILs possess strong antibacterial
Externí odkaz:
https://doaj.org/article/811084cc46c94b8d931f40c774303fd6
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af87d1e8c1c37709d3d4a53185553a1f
https://doi.org/10.2298/APT1546249P
https://doi.org/10.2298/APT1546249P
Autor:
Ksenija Pavlović, Ljubica Grbović, Milica Karadžić Banjac, Strahinja Kovačević, Anamarija Mandić, Sanja Podunavac-Kuzmanović, Bojana Vasiljević
Publikováno v:
Macedonian Journal of Chemistry and Chemical Engineering, Vol 42, Iss 2 (2023)
In this study, eco-friendly microwave-assisted esterification reactions of chenodeoxycholic acid with medium-chain diols (1,2-ethanediol, 1,4-butanediol, 1,6-hexanediol, 1,8-octanediol, and 1,10-decanediol) or tetraethylene glycol were accomplished.
Externí odkaz:
https://doaj.org/article/882b9a27da694b0fb720805716679f0b
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80faf6e2dc3beb72b8e483b6af46636c
https://doi.org/10.2298/hemind121015010p
https://doi.org/10.2298/hemind121015010p