Browsing eNauka

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Showing results 1 to 17 of 17
Issue DateTitleAuthor(s)TypeМp-cat.
2013A highly regioselective, protecting group controlled, synthesis of bicyclic compounds via Pd-catalysed intramolecular cyclisationsTasić, Gordana  ; Ranđelović, Jelena ; Vušurović, Nikola; Maslak, Veselin  ; Husinec, Suren ; Savić, Vladimir  Article
21M21
2015Aromaticity and conformational deformability of some environmental pollutants - methylated anthracenesOstojić, Bojana  ; Stankovic, Branislav  ; Đorđević, Dragana  Article
23M23
2013Computational study and peptide inhibitors design for the CDK9 - cyclin T1 complexRanđelović, Jelena; Erić, Slavica  ; Savić, Vladimir  Article
21M21
2013Conformational mobility of active and E-64-inhibited actinidinGrozdanović, Milica M.; Drakulić, Branko J.; Gavrović-Jankulović, Marija  Article
21M21
2012Conformational preferences of 2-[(2-hydroxyethyl)sulfanyl]-4-oxo-4-(2,4-diisopropylphenyl)- butanoic acid phenylamide. The NMR/MD studyCvijetić, Ilija  ; Vitorović-Todorović, Maja D.  ; Juranić, Ivan O.; Drakulić, BrankoConference Paper
Mp. category will be shown later
2016Hemijska i biološka karakterizacija novosintetisanih derivata 4-aril-2, 4-dioksobutanskih kiiselina i molekulsko modelovanje u cilju racionalizacije biološke aktivnosti i fizičko-hemijskih osobinaCvijetić, Ilija N.  Doctoral theses
70M70
2014Human Serum Albumin Binding of 2-[(Carboxymethyl)sulfanyl]-4-oxo-4-(4-tert-butylphenyl)butanoic Acid and its Mono-Me EstersCvijetić, Ilija  ; Petrović, D.D.; Verbić, Tatjana  ; Juranić, Ivan O.; Drakulić, B.J.Article
Mp. category will be shown later
2014In silico design of small molecule inhibitors of CDK9/cyclin T1 interactionRanđelović, Jelena; Erić, Slavica  ; Savić, Vladimir  Article
21M21
2012On the choice of optimal conformation in linear free-energy relationships. Reactivity of 2-[(carboxymethyl)sulfanyl]-4-oxo-4-arylbutanoic acids with diphenyldiazomethaneDrakulić, Branko; Marinković, Aleksandar D.  ; Juranić, IvanArticle
21M21
2014Quantum mechanical and spectroscopic (FT-IR, C-13, H-1 NMR and UV) investigations of potent antiepileptic drug 1-(4-chloro-phenyl)-3-phenyl-succinimideVitnik, Vesna  ; Vitnik, Željko  ; Banjac, Nebojša R.  ; Valentić, Nataša V.  ; Ušćumlić, Gordana ; Juranić, IvanArticle
21M21
2013Reactivity of (E)-4-aryl-4-oxo-2-butenoic acid arylamides toward 2-mercaptoethanol. A LFER studyCvijetić, Ilija  ; Vitorović-Todorović, Maja D.  ; Juranić, Ivan O.; Drakulić, Branko J.Article
22M22
2014Reactivity of (E)-4-aryl-4-oxo-2-butenoic acid phenylamides with piperidine and benzylamine: kinetic and theoretical studyCvijetić, Ilija  ; Vitorović-Todorović, Maja D.  ; Juranić, Ivan O.; Nakarada, Dura J.  ; Milosavljević, Milica D.; Drakulić, Branko J.Article
22M22
2015Solvatochromism of symmetrical 2,6-distyrylpyridines. An experimental and theoretical studyMarkovic, Jelena M.; Trišović, Nemanja  ; Mutavdžić, Dragosav  ; Radotić, Ksenija  ; Juranić, Ivan; Drakulić, Branko; Marinković, Aleksandar D.  Article
21M21
2013Study of ellagic acid electro-oxidation mechanismSimić, Aleksandra Z.  ; Verbić, Tatjana  ; Sentić, Milica N.  ; Vojić, Mirjana P.  ; Juranić, Ivan O.; Manojlović, Dragan D.  Article
22M22
2012The 3D-QSAR study of 110 diverse, dual binding, acetylcholinesterase inhibitors based on alignment independent descriptors (GRIND-2). The effects of conformation on predictive power and interpretability of the modelsVitorović-Todorović, Maja D.  ; Cvijetić, Ilija  ; Juranić, Ivan O.; Drakulić, Branko J.Article
21M21
2014The molecular properties of nitrobenzanthrone isomers and their mutagenic activitiesOstojić, Bojana  ; Stanković, Branislav  ; Đorđević, Dragana  Article
21aM21a
2014Theoretical study of the molecular properties of dimethylanthracenes as properties for the prediction of their biodegradation and mutagenicityOstojić, Bojana  ; Stankovic, Branislav  ; Đorđević, Dragana  Article
21aM21a