A. Jarzęcki

发表

Modeling of ligation-induced helix/loop displacements in myoglobin: toward an understanding of hemoglobin allostery.

Victor Guallar, Richard A Friesner, R. Friesner, 2006, Journal of the American Chemical Society.

Direct Scaling of Primitive Valence Force Constants: An Alternative Approach to Scaled Quantum Mechanical Force Fields

Jon Baker, Peter Pulay, P. Pulay, 1998 .

Factors Affecting the Stability of Platinum(II) Complexes with 1,2,4-Triazolo[1,5-a]pyrimidine Derivatives and Tetrahydrothiophene-1-Oxide or Diphenyl Sulfoxide

A. Wojtczak, A. Jarzęcki, J. Sitkowski, 2022, International journal of molecular sciences.

Experimental and theoretical investigation of the complexation of 5-methyl-7-isobutyl-1,2,4-triazolo[1,5-a]pyrimidine with platinum(II) ions

A. Wojtczak, A. Jarzęcki, A. Kozakiewicz, 2017 .

Vibrational Assignment and Definite Harmonic Force Field for Porphine. 1. Scaled Quantum Mechanical Results and Comparison with Empirical Force Field

P. Pulay, P. Kozlowski, A. Jarzęcki, 1996 .

Vibrational Assignment and Definite Harmonic Force Field for Porphine. 2. Comparison with Nonresonance Raman Data

P. Pulay, Xiaoyuan Li, P. Kozlowski, 1996 .

Quantum mechanical investigation of aqueous desferrioxamine B metal complexes: trends in structure, binding, and infrared spectroscopy.

J. Harrington, B. Kruft, A. Jarzęcki, 2013, Journal of inorganic biochemistry.

The exceptionally stable cobalt(III)–desferrioxamine B complex

G. Sposito, T. Spiro, J. Bargar, 2009 .

Structural dependence of Mn complexation by siderophores: Donor group dependence on complex stability and reactivity

G. Sposito, J. Harrington, B. Tebo, 2012 .

Platinum (II) complex-nuclear localization sequence peptide hybrid for overcoming platinum resistance in cancer therapy.

P. Dottino, J. Martignetti, M. Wlodarczyk, 2018, ACS biomaterials science & engineering.

Trace metal complexation by the triscatecholate siderophore protochelin: structure and stability

L. Sombers, J. Harrington, J. Bargar, 2011, BioMetals.

Quantum-mechanical calculations of resonance Raman intensities: the weighted-gradient approximation.

A. Jarzęcki, 2009, The journal of physical chemistry. A.

DFT analysis of co-alkyl and co-adenosyl vibrational modes in B12-cofactors.

T. Spiro, P. Kozlowski, M. Zgierski, 2006, Inorganic chemistry.

Quantum-mechanical study of lead coordination in sulfur-rich proteins: mode and structure recognition in UV resonance Raman spectra.

A. Jarzęcki, A. Jarzecki, 2012, The journal of physical chemistry. A.

Ab initio computation of the UV resonance Raman intensity pattern of aqueous imidazole

T. Spiro, A. Jarzęcki, A. Jarzecki, 2001 .

Synthesis, characterization, and in vitro antimalarial and antitumor activity of new ruthenium(II) complexes of chloroquine.

G. Schwartz, Alberto Martínez, G. Ambrosini, 2009, Inorganic chemistry.

Experimental and theoretical vibrational spectroscopy studies of acetohydroxamic acid and desferrioxamine B in aqueous solution: Effects of pH and iron complexation

D. C. Edwards, T. Spiro, S. Nielsen, 2005 .

Specific Function of the Met-Tyr-Trp Adduct Radical and Residues Arg-418 and Asp-137 in the Atypical Catalase Reaction of Catalase-Peroxidase KatG*

R. Burger, A. Jarzęcki, R. Magliozzo, 2012, The Journal of Biological Chemistry.