Zobrazeno 1 - 10
of 42
pro vyhledávání: '"Sonja Grubišić"'
Autor:
Temiloluwa T. Adejumo, Nikolaos V. Tzouras, Leandros P. Zorba, Dušanka Radanović, Andrej Pevec, Sonja Grubišić, Dragana Mitić, Katarina K. Anđelković, Georgios C. Vougioukalakis, Božidar Čobeljić, Iztok Turel
Publikováno v:
Molecules, Vol 25, Iss 18, p 4043 (2020)
Two new Zn(II) complexes with tridentate hydrazone-based ligands (condensation products of 2-acetylthiazole) were synthesized and characterized by infrared (IR) and nuclear magnetic resonance (NMR) spectroscopy and single crystal X-ray diffraction me
Externí odkaz:
https://doaj.org/article/9bd5bd40568840b989af21710d83e558
Autor:
Hana Elshaflu, Tamara R. Todorović, Milan Nikolić, Aleksandar Lolić, Aleksandar Višnjevac, Stefanie Hagenow, José M. Padrón, Alfonso T. García-Sosa, Ivana S. Djordjević, Sonja Grubišić, Holger Stark, Nenad R. Filipović
Publikováno v:
Frontiers in Chemistry, Vol 6 (2018)
The novel approach in the treatment of complex multifactorial diseases, such as neurodegenerative disorders and cancer, requires a development of efficient multi-targeting oriented drugs. Since oxidative stress significantly contributes to the pathog
Externí odkaz:
https://doaj.org/article/6143e71dc37a44abaa9cad09b0e2d274
Autor:
LJUBICA ANDJELKOVIĆ, SONJA GRUBIŠIĆ, IVANA DJORDJEVIĆ, MATIJA ZLATAR, SVETOZAR NIKETIĆ, MAJA GRUDEN-PAVLOVIĆ
Publikováno v:
Journal of the Serbian Chemical Society, Vol 75, Iss 12, Pp 1671-1683 (2010)
Molecular mechanics (MM) calculations to analyze the puckering of metalloporphyrins isolated and adsorbed on a graphite layer (0001) as a function of metal ion size and the peripheral substitution are presented. The Consistent Force Field (CFF) progr
Externí odkaz:
https://doaj.org/article/3745862d72f14fe99a56786f00543674
Autor:
SVETOZAR NIKETIĆ, MATIJA ZLATAR, IVANA DJORDJEVIĆ, SONJA GRUBIŠIĆ, LJUBICA ANDJELKOVIĆ, MAJA GRUDEN-PAVLOVIĆ
Publikováno v:
Journal of the Serbian Chemical Society, Vol 75, Iss 12, Pp 1671S1-1683S3 (2010)
n/a
Externí odkaz:
https://doaj.org/article/029fabff658947b1b71ed29f4f298fac
Autor:
Silvestrelli, Pier Luigi, Benyahia, Karima, Ancilotto, Sonja Grubisic Francesco, Toigo, Flavio
The method recently developed to include Van der Waals interactions in the Density Functional Theory by using the Maximally-Localized Wannier functions, is improved and extended to the case of atoms and fragments weakly bonded (physisorbed) to metal
Externí odkaz:
http://arxiv.org/abs/0809.1491
Autor:
Bojana Radojković, Dunja Marunkić, Milena Milošević, Sonja Grubišić, Jovanka Pejić, Bore Jegdić, Aleksandar Marinković
Publikováno v:
Materials and Corrosion
Green corrosion inhibitors, Ce(III) chloride, Ce(III) nitrate, and Ce(III) propionate, were tested in NaCl solution with the aim to evaluate their inhibitory effect on 7049 aluminum alloy and to propose a mechanism of their inhibitive action. Corrosi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b25888f9d0ee573611cdba05cfc1b03
http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5134
http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5134
Autor:
Rahma Dahmani, Sonja Grubišić, Ivana S. Djordjević, Stefan Nikolić, Jelena Tosic, Sasenka Vidicevic, Dragana Mitić, Sanja Grgurić-Šipka, Dragana Dekanski
Publikováno v:
Journal of Coordination Chemistry
In search for antitumor metal-based drugs that would mitigate the severe side-effects of cisplatin, Ru(II) complexes are gaining increasing recent interest. In this work, we report on the synthesis, characterization (1H- and 13C-NMR, FT-IR), and cyto
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::47a6f187eba927356c3b907326fc2d36
https://doi.org/10.1080/00958972.2018.1553298
https://doi.org/10.1080/00958972.2018.1553298
Autor:
Zorica Vujić, Branka Ivković, Katarina Nikolic, Nemanja Turković, Sonja Grubišić, Milan Jovanović
Publikováno v:
Structural Chemistry
HIV protease inhibitors are one of the most important agents for the treatment of HIV infection. In this work, molecular modeling studies combining 3D-QSAR, molecular docking, MESP, HOMO, and LUMO energy calculations were performed on propiophenone d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7081b7a9369d71565d79690a295fdbf0
https://cer.ihtm.bg.ac.rs/handle/123456789/4775
https://cer.ihtm.bg.ac.rs/handle/123456789/4775
Autor:
Ivana S. Djordjević, Rahma Dahmani, S. Ben Yaghlane, Gilberte Chambaud, Salima Boughdiri, Majdi Hochlaf, Sonja Grubišić
Publikováno v:
Journal of Chemical Physics
In search for future good adsorbents for CO2 capture, a nitrogen-rich triazole-type Metal-Organic Framework (MOF) is proposed based on the rational design and theoretical molecular simulations. The structure of the proposed MOF, named Zinc Triazolate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::edb663cf5e79390244f6af023f046455
http://cer.ihtm.bg.ac.rs/bitstream/id/20027/5-0037594.pdf
http://cer.ihtm.bg.ac.rs/bitstream/id/20027/5-0037594.pdf
Autor:
Iztok Turel, Dušanka Radanović, Katarina Anđelković, Milica R. Milenković, Sonja Grubišić, Božidar Čobeljić, Tanja Keškić, Andrej Pevec
Publikováno v:
Journal of Molecular Structure
The mixed chloride-azide [ZnL(N-3)(1.65)Cl-0.35] (1) and chloride-isocyanate [CdL(NCO)(1.64)Cl-0.36] (2) complexes with the condensation product of 2-quinolinecarboxaldehyde and trimethylammonium aceto-hydrazide chloride (Girard's T reagent) (HLCl) h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d55f834519b42ed9b19415a3f6b28aa
https://doi.org/10.1016/j.molstruc.2018.02.074
https://doi.org/10.1016/j.molstruc.2018.02.074