Претрага

Резултати

N-H center dot center dot center dot O hydrogen bonding: FT IR, NIR and H-1 NMR study of N-methylpropionamide - Cyclic ether systems [2007]

Nikolic, Aleksandar M; Jovic, Branislav D; Csanady, S; Petrovic, Srdjan P

QSAR modelling, molecular docking studies and ADMET predictions of polysubstituted pyridinylimidazoles as dual inhibitors of JNK3 and p38α MAPK [2022]

Živadinović, Biljana; Stamenović, Jelena; Živadinović, Jelena; Živadinović, Lazar; Sokolović, Mihajlo; Filipović, Snežana S.; Sokolović, Dušan ; Veselinović, Aleksandar M.

Supramolecular architecture of 5-bromo-7-methoxy-1-methyl-1H-benzoimidazole.3H2O: Synthesis, spectroscopic investigations, DFT computation, MD simulations and docking studies [2017]

Murthy, P. Krishna; Smitha, M.; Sheena, Mary Y.; Armaković, Stevan ; Armaković, Sanja ; Rao, R. Sreenivasa; Suchetan, P.A.; Giri, L.; Pavithran, Rani; Van, Alsenoy C.

Investigation of reactive and spectroscopic properties of oxobutanoic acid derivative: combined spectroscopic, DFT, MD and docking study [2017]

Mary, Y. Sheena; Mary, Y. Shyma; Panicker, C. Yohannan; Armaković, Stevan ; Armaković, Sanja ; Narayana, B.; Sarojini, B.K.; Van, Alsenoy C.

Synthesis, structure and antimicrobial activity of 6-(propan-2-yl)-3-methyl-morpholine-2,5-dione [2012]

Yancheva, Denitsa; Daskalova, Lalka; Cherneva, Emiliya; Mikhova, Bozhanka; Đorđević, Aleksandra ; Smelcerovic, Zaklina ; Šmelcerović, Andrija

Influence of anthraquinone scaffold on E/Z isomer distribution of two thiosemicarbazone derivatives. 2D NMR and DFT studies [2014]

Marković, Violeta ; Joksović, Milan ; Marković, Svetlana ; Jakovljević, Ivan

Linking the chemical profile with the biological activities of Reaumuria alternifolia from Turkish flora [2025]

Terzić, Milena ; Dall’Acqua, Stefano; Sut, Stefania; Ibrahim, Uba Abdullahi; Yildiztugay, Evren; Koyuncu, Ismail; Yüksekdag, Özgür; Zengin, Gokhan

Two complexes of Co(II) and Pd(II) formed in reaction with a mono-oxazoline derivative. Spectroscopic characterization and cytotoxic evaluation [2013]

Alexandru, Maria-Gabriela; Ćirković-Veličković, Tanja ; Krstić-Ristivojević, Maja ; Hrubaru, Madalina-Marina; Draghici, Constantin

Characterization and conformational analysis of a novel hydrazonoyltetrazole: Crystallographic and theoretical investigations of an unexpected reaction product [2025]

Okljesa, Aleksandar M ; Brenjo, Ljubica M ; Raicevic, Vidak N ; Klisuric, Olivera R

Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene [2018]

Venkatesh, G.; Kamal, C.; Vennila, P.; Govindaraju, M.; Mary, Y. Sheena; Armaković, Stevan ; Armaković, Sanja ; Kaya, S.; Panicker, C. Yohannan