| 1 |
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 |
| 2 |
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 |
| 3 |
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 |
| 4 |
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 |
| 5 |
Nitrophorin synthesis is modulated by protein kinase CK2
Mesquita RD, de Oliveira FMB, Shugar D, Fantappie MR, Silva-Neto MAC
Biochemical and Biophysical Research Communications, 335(3), 690, 2005 |
| 6 |
Inorganic tripolyphosphate (PPPi) as a phosphate donor for human deoxyribonucleoside kinases
Krawiec K, Kierdaszuk B, Shugar D
Biochemical and Biophysical Research Communications, 301(1), 192, 2003 |
| 7 |
Selectivity of 4,5,6,7-tetrabromobenzimidazole as an ATP-competitive potent inhibitor of protein kinase CK2 from various sources
Zien P, Bretner M, Zastapilo K, Szyszka R, Shugar D
Biochemical and Biophysical Research Communications, 306(1), 129, 2003 |
