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PreviewIssue DateTitleAuthor(s)
d0ra09632f.pdf.jpg2021Inhibitory activity of quercetin, its metabolite, and standard antiviral drugs towards enzymes essential for SARS-CoV-2: the role of acid–base equilibriaMilanović, Žiko; Antonijević, Marko; Amić, Ana D.; Avdović, Edina; Dimic, Dusan; Milenković, Dejan; Marković, Zoran
10.1039-d0ra09632f.pdf.jpg2021Inhibitory activity of quercetin, its metabolite, and standard antiviral drugs towards enzymes essential for SARS-CoV-2: The role of acid-base equilibriaMilanović, Žiko; Antonijević M.; Amić A.; Avdović, Edina; Dimic, Dusan; Milenkovic, Dejan; Marković, Zoran
10.5802-CRCHIM.68.pdf.jpg2021Synthesis, structural characterization, biological activity and molecular docking study of 4,7-dihydroxycoumarinmodified by aminophenol derivativesMilanović, Žiko; Marković, Zoran; Dimic, Dusan; Klisuric, Olivera; Radojevic, Ivana; Šeklić, Dragana; Živanović, Marko; Dimitrić Marković, Jasmina; Radulović, Milanka; Avdović, Edina
ijms-22-13273-v3.pdf.jpg2021Mechanism of antiradical activity of newly synthesized 4,7-dihydroxycoumarin derivatives-experimental and kinetic DFT studyMilanović, Žiko; Dimic, Dusan; Žižić, Milan; Milenkovic, Dejan; Marković, Zoran; Avdović, Edina
PaperMissing.pdf.jpg2020Synthesis, spectroscopic characterization, biological activity, DFT and molecular docking study of novel 4-hydroxycoumarine derivatives and corresponding palladium(II) complexesAvdović, Edina; Milanović, Žiko; Živanović, Marko; Šeklić, Dragana; Radojevic, Ivana; Čomić, Ljiljana; Trifunović, Srećko; Amić, Ana; Marković, Zoran
PaperMissing.pdf.jpg2021Estimation of antiradical properties of series of 4, 7 - Dihydroxycoumarin derivatives towards DPPH radical-experimental and DFT studyMilanović, Žiko; Avdović, Edina; Simijonović, Dušica; Marković, Zoran
BELBI 2.pdf.jpg2021Inhibitor potential of some Au(III) complexes against SARS-CoV-2 Spike Glycoprotein: A Molecular Docking StudyMilanović, Žiko; Kesić, Ana; Milenkovic, Dejan; Avdović, Edina; Markovic, Zoran
PaperMissing.pdf.jpg2021Structural and theoretical analysis, molecular docking/dynamics investigation of 3-(1-m-chloridoethylidene)-chromane-2,4‑dione: The role of chlorine atomAvdović, Edina; Dimic, Dusan; Fronc M.; Kožišek J.; Klein E.; Milanović, Žiko; Kesić, Ana; Marković, Zoran
ICCBIKG-M33-3.pdf.jpg2021DIRECT SCAVENGING ACTIVITY OF 4,7-DIHYDROXYCOUMARIN DERIVATIVE TOWARDS SERIES OF CHLOROMETHYLPEROXY RADICALSMilanović, Žiko; Avdović, Edina; Antonijević, Marko; Marković, Zoran
PaperMissing.pdf.jpg2021Synthesis and comprehensive spectroscopic (X-ray, NMR, FTIR, UV–Vis), quantum chemical and molecular docking investigation of 3-acetyl-4‑hydroxy‑2-oxo-2H-chromen-7-yl acetateMilanović, Žiko; Dimic, Dusan; Avdović, Edina; Milenkovic, Dejan; Dimitrić Marković J.; Klisuric, Olivera; Trifunovic V.; Marković, Zoran

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