2012
Anna Froelich, Barbara Bednarczyk-Cwynar, Andrzej K. Gzella, 3Cyano-11-oxo-3,4-seco-12a-aza-C-homoolean-4(23)-en-28-oic acid methyl ester, Acta Crystallogr. E, 2012 : Vol. 68 Pt. 2, s. o532 + suppl. materials.
Lucjusz Zaprutko, Justyna Żwawiak, Ewa Augustynowicz-Kopeć, Zofia Zwolska, Elżbieta Bartoszak-Adamska, Waldemar Nowicki, Synthesis, structure and biological vvaluation of novel bicyclic nitroimidazole derivatives, Arch. Pharm., 2012 : Vol. 345, nr 6, s. 463-467.
Jacek Kujawski, Radosław Kujawski, Spektroskopia NMR w nowoczesnej farmacji i medycynie - znaczenie i przykłady wykorzystanie. Cz. 1.(The NMR spectroscopy in modern pharmacy and medicine - importance and examples of utilization. Pt. 1.), Farm. Pol.,2012 : T. 68, nr 1, s. 54-62.
Jacek Kujawski, Marek K. Bernard, Anna Janusz, Weronika Kuźma, Prediction of log PALOGPS application in medicinal chemistry education., J. Chem. Educ., 2012 : Vol. 89, nr 1, s. 64-67.
Barbara Bednarczyk-Cwynar, Anilides and toluides of 3 beta-acetyloleanolic acid, Nat. Prod. Commun.,2012 : Vol. 7, nr 4, s. 507-510.
Barbara Bednarczyk-Cwynar, Lucjusz Zaprutko, Piotr Ruszkowski, Bogusław Hładoń, Anticancer effect of A-ring or/and C-ring modified oleanolic acid derivatives on KB, MCF-7 and HeLa cell lines, Org. Biomol. Chem., 2012 : Vol. 1, nr 11, s. 2201-2205.
Yuri V. Ostapiuk, Mykola D. Obushak, Vasyl S. Matiychuk, Marek Naskrent, Andrzej K. Gzella, A convenient method for the synthesis of 2-[(5-benzyl-1,3-thiazol-2-yl)imino]-1,3-thiazolidin-4-one derivatives, Tetrahedron Lett., 2012 : Vol. 53, nr 5, s. 543-545.
L. Zaprutko, J. Żwawiak, D. Olender, A. Gzella: Regioselective Nitro Group Substitution. Synthesis of Isomeric 4-Amino-5-nitro- and 5-Amino-4-nitroimidazoles”, Heterocycles, vol 85, No. 9, 2012, pp.2197-2211.
Marek K. Bernard, Jacek Kujawski, Urszula Skierska, Andrzej K. Gzella and Wojciech Jankowski, On the reactions of tertiary carbanions with some nitroindazoles and nitrobenzotriazoles, ARKIVOC 2012, 8, 169-186.
J. Kujawski, H. Popielarska, A. Myka, B. Drabińska, M. K. Bernard, The log P Parameter as a Molecular Descriptor in the Computer-aided Drug Design – an Overview Computational Methods in Science and Technology (CMST) 2012, 18, 81-88