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Research outputs
QSAR modeling of dihydrofolate reductase inhibitors as a therapeutic target for multiresistant bacteria
[2018]
Veselinović, Jovana B. QSPR models for estimating retention in HPLC with the p solute polarity parameter based on the Monte Carlo method
[2015]
Veselinović, Aleksandar Structural analysis and biomedical potential of novel salicyloyloxy estrane derivatives synthesized by microwave irradiation [2016]
Klisurić, OliveraX-ray structural analysis, antioxidant and cytotoxic activity of newly synthesized salicylic acid derivatives [2010]
Djurendić, Evgenija A.; Dojčinović-Vujašković, Sanja V.; Sakač, Marija N.
Penov-Gaši, Katarina M.;
Cation- and/or anion-directed reaction routes. Could the desolvation pattern of isostructural coordination compounds be related to their molecular structure?
[2013]
Hollo, Berta Mackay groups and their applications [2002]
Jablan, Slavik VConformational analysis of guaianolide-type sesquiterpene lactones by low-temperature NMR spectroscopy and semiempirical calculations
[2004]
Milosavljevic, S; Juranić, Ivan O.; Bulatović, V. Mechanistic investigation and DFT calculation of the new reaction between S-methylisothiosemicarbazide and methyl acetoacetate
[2013]
Marković, Violeta Transition metal complexes with Girard reagent-based ligands. Part IV. Synthesis and characterization of pyridoxilidene Girard-T hydrazone complexes. Crystal structure of the copper(II) complex [2008]
Vojinović-Ješić, Ljiljana S.Solvent and structural effects in tautomeric 3-cyano-4-(substituted phenyl)-6-phenyl-2(1H)-pyridones: experimental and quantum chemical study [2014]
Ajaj, Ismail A.; Markovski, JasminaFilters
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