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PreviewIssue DateTitleAuthor(s)
PaperMissing.pdf.jpg2020Comparative antiradical activity and molecular Docking/Dynamics analysis of octopamine and norepinephrine: the role of OH groupsDimic, Dusan; Milanović, Žiko; Jovanović, Goran; Sretenović, Dragana; Milenkovic, Dejan; Marković, Zoran; Dimitrić Marković, Jasmina
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
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
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
10.24874-jsscm.2020.01.02.pdf.jpg2020The interaction of protonated octopamine and norepinephrine with β1-adrenergic receptor: Molecular docking and dynamical simulationMilanović, Žiko; Dimic, Dusan; Dimitrić Marković J.; Stanojević-Pirković M.; Avdović, Edina; Marković, Zoran
PaperMissing.pdf.jpg2020Vibrational and Hirshfeld surface analyses, quantum chemical calculations, and molecular docking studies of coumarin derivative 3-(1-m-toluidinoethylidene)-chromane-2,4-dione and its corresponding palladium(II) complexMilenkovic, Dejan; Avdović, Edina; Dimic, Dusan; subramanian, sudha; D, Ramarajan; Milanović, Žiko; Trifunović, Srećko; Marković, Zoran

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