| 1 |
Halogen Atoms in the Protein-Ligand System. Structural and Thermodynamic Studies of the Binding of Bromobenzotriazoles by the Catalytic Subunit of Human Protein Kinase CK2
Czapinska H, Winiewska-Szajewska M, Szymaniec-Rutkowska A, Piasecka A, Bochtler M, Poznanski J
Journal of Physical Chemistry B, 125(10), 2491, 2021 |
| 2 |
Interactions of alpha-Factor-1, a Yeast Pheromone, and Its Analogue with Copper(II) Ions and Low-Molecular-Weight Ligands Yield Very Stable Complexes
Bossak K, Mital M, Poznanski J, Bonna A, Drew S, Bal W
Inorganic Chemistry, 55(16), 7829, 2016 |
| 3 |
Thermodynamic parameters for binding of some halogenated inhibitors of human protein kinase CK2
Winiewska M, Makowska M, Maj P, Wielechowska M, Bretner M, Poznanski J, Shugar D
Biochemical and Biophysical Research Communications, 456(1), 282, 2015 |
| 4 |
Proteins contribute insignificantly to the intrinsic buffering capacity of yeast cytoplasm
Poznanski J, Szczesny P, Ruszczynska K, Zielenkiewicz P, Paczek L
Biochemical and Biophysical Research Communications, 430(2), 741, 2013 |
| 5 |
Synthesis and Physico-Chemical Properties in Aqueous Medium of All Possible Isomeric Brom Analogues of Benzo-1H-Triazole, Potential Inhibitors of Protein Kinases
Wasik R, Winska P, Poznanski J, Shugar D
Journal of Physical Chemistry B, 116(24), 7259, 2012 |
| 6 |
Sequence-Specific Ni(II)-Dependent Peptide Bond Hydrolysis for Protein Engineering: Reaction Conditions and Molecular Mechanism
Kopera E, Krezel A, Protas AM, Belczyk A, Bonna A, Wyslouch-Cieszynska A, Poznanski J, Bal W
Inorganic Chemistry, 49(14), 6636, 2010 |
| 7 |
Relative Role of Halogen Bonds and Hydrophobic Interactions in Inhibition of Human Protein Kinase CK2 alpha by Tetrabromobenzotriazole and Some C(5)-Substituted Analogues
Wasik R, Lebska M, Felczak K, Poznanski J, Shugar D
Journal of Physical Chemistry B, 114(32), 10601, 2010 |
| 8 |
Sequence-Specific Ni(II)-Dependent Peptide Bond Hydrolysis for Protein Engineering. Combinatorial Library Determination of Optimal Sequences
Krezel A, Kopera E, Protas AM, Poznanski J, Wyslouch-Cieszynska A, Bal W
Journal of the American Chemical Society, 132(10), 3355, 2010 |
| 9 |
Interactions of 2'-fluoro-substituted dUMP analogues with thymidylate synthase
Ziemkowski P, Felczak K, Poznanski J, Kulikowski T, Zielinski Z, Ciesla J, Rode W
Biochemical and Biophysical Research Communications, 362(1), 37, 2007 |
| 10 |
Experimental (C-13 NMR) and theoretical (ab initio molecular orbital calculations) studies on the prototropic tautomerism of benzotriazole and some derivatives symmetrically substituted on the benzene ring
Poznanski J, Najda A, Bretner M, Shugar D
Journal of Physical Chemistry A, 111(28), 6501, 2007 |
