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Copper(II) coordination properties of GxG peptides: Key role of side chains of central residues on coordination of formed systems; combined potentiometric and ITC studies Makowska J, Wyrzykowski D, Pilarski B, Neubauer D, Kamysz E, Tesmar A, Chmurzynski L Journal of Chemical Thermodynamics, 128, 336, 2019 |
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Studies of conformational preferences of derivatives fragments of protein G (1IGD) using temperature dependent potentiometric titration methodology Makowska J, Uber D, Lubowiecka D, Chmurzynski L Journal of Chemical Thermodynamics, 70, 88, 2014 |
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Thermodynamics of the Protonation Equilibria of Two Fragments of N-Terminal beta-Hairpin of FPB28 WW Domain Makowska J, Uber D, Chmurzynski L Journal of Physical Chemistry B, 116(1), 653, 2012 |
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Characteristics and biological properties of chloride complexes of cobalt(II) with polypyridyl ligands Dawid U, Pruchnik FP, Pazdzior-Makowska J, Ulaszewski S Przemysl Chemiczny, 90(2), 174, 2011 |
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Biological properties of iron(II) complexes with 1,10-phenanthroline and 4,7-diphenyl-1,10-phenanthroline Dawid U, Pruchnik FP, Wilczok A, Zajdel A, Pazdzior-Makowska J, Ulaszewski S Przemysl Chemiczny, 90(2), 186, 2011 |
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Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. 2. Tests with simple spherical systems Makowski M, Liwo A, Maksimiak K, Makowska J, Scheraga HA Journal of Physical Chemistry B, 111(11), 2917, 2007 |
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Potentiometric and ab initio studies of acid-base interactions of substituted 4-halo(Cl, Br)pyridine N-oxide systems Gurzynski L, Puszko A, Makowski M, Makowska J, Chmurzynski L Journal of Chemical Thermodynamics, 38(12), 1584, 2006 |
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Assessment of two theoretical methods to estimate potentiometric titration curves of peptides: Comparison with experiment Makowska J, Baginska K, Makowski M, Jagielska A, Liwo A, Kasprzykowski F, Chmurzynski L, Scheraga HA Journal of Physical Chemistry B, 110(9), 4451, 2006 |
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Ab initio studies on acid-base equilibria of substituted phenols Makowska J, Makowski M, Chmurzynski L Journal of Physical Chemistry A, 108(46), 10354, 2004 |
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Theoretical calculations of heteroconjugation equilibrium constants in systems modeling acid-base interactions in side chains of biomolecules using the potential of mean force Makowska J, Makowski M, Gieldon A, Liwo A, Chmurzynski L Journal of Physical Chemistry B, 108(32), 12222, 2004 |