A. Tempczyk

发表

Semianalytical treatment of solvation for molecular mechanics and dynamics

W. C. Still, T. Hendrickson, A. Tempczyk, 1990 .

Crystal structures of human calcineurin and the human FKBP12–FK506–calcineurin complex

Anna Tempczyk, Hans E. Parge, D. Knighton, 1995, Nature.

Comparative conformational analysis of cholesterol and ergosterol by molecular mechanics

A. Tempczyk, E. Borowski, M. Bagiński, 2004, European Biophysics Journal.

Gas phase prototropic equilibrium studies of 2,4-dihydroxyquinoline by cndo/2 calculations, mass spectrometry and derivatization

A. Tempczyk, J. Szafranek, E. Hebanowska, 1986 .

Influence of excitation and solvation on the shift of tautomeric equilibrium. A quantum-mechanical study

A. Tempczyk, J. S. Kwiatkowski, 1984 .

A theoretical study of glucosamine synthase

A. Liwo, A. Tempczyk, M. Tarnowska, 1989, European Biophysics Journal.

A theoretical study of glucosamine synthase

A. Liwo, A. Tempczyk, E. Borowski, 2004, European Biophysics Journal.

Electronic Structures of Uracil and Its Anions

A. Tempczyk, H. Morita, J. S. Kwiatkowski, 1981 .

Molecular modeling of singlet-oxygen binding to anthraquinones in relation to the peroxidating activity of antitumor anthraquinone drugs.

A. Liwo, A. Tempczyk, E. Borowski, 1995, Acta biochimica Polonica.

Electronic Structures of Pyridinols and of Their Anions and Cations

A. Tempczyk, H. Morita, J. S. Kwiatkowski, 1982 .

Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methods.

V J Hruby, A. Liwo, L. Lankiewicz, 1998, Biopolymers.

Application of mass spectrometry to the study of prototropic equilibria in 5-substituted tetrazoles in the gas phase; experimental evidence and theoretical considerations

A. Tempczyk, P. Hermann, E. Maliński, 1983 .

Theoretical studies of the mechanism of the action of the neurohypophyseal hormones. I. Molecular electrostatic potential (MEP) and molecular electrostatic field (MEF) maps of some vasopressin analogues

Adam Liwo, Zbigniew Grzonka, Anna Tempczyk, 1989, J. Comput. Aided Mol. Des..

Molecular mechanics calculations on deaminooxytocin and on deamino-arginine-vasopressin and its analogues

Adam Liwo, Zbigniew Grzonka, Anna Tempczyk, 1989, J. Comput. Aided Mol. Des..

Hypochromic effect and electronic excitation energy transfer in Yt(CH2)nadenine systems

A. Tempczyk, I. Gryczynski, A. Kawski, 1985 .

Electrostatic contributions to solvation energies: comparison of free energy perturbation and continuum calculations

Anna Tempczyk, Barry Honig, Anthony Nicholls, 1991 .

Gas phase prototropic equilibrium studies of 2,4-dihydroxyquinoline by cndo/2 calculations, mass spectrometry and derivatization

A. Tempczyk, J. Szafranek, E. Hebanowska, 1986 .

A theoretical study of the mechanism of oxygen binding by model anthraquinones. Part II. Quantum-mechanical studies of the energetics of oxygen binding to model anthraquinones.

A. Liwo, A. Tempczyk, E. Borowski, 1993, Anti-cancer drug design.

Prototropic tautomerism in N,N-dimethyl-N′-(1-nitro-9-acridyl)propane-1,3-diamine and its nitro isomers. Application of MNDO and PPP methods for the examination of structure and electronic absorption spectra

A. Tempczyk, J. Rak, J. Błażejowski, 1990 .

Relationship between the Electronic Structure and Acidic-Basic Properties of 4-Substituted Pyridine N-Oxides

A. Liwo, A. Tempczyk, L. Chmurzyński, 1989 .

Theoretical and experimental studies on the UV spectra of pyridine N-oxide perchlorates

A. Liwo, A. Tempczyk, A. Wawrzynów, 1986 .

A quantum-mechanical study of the influence of excitation and solvation on the tautomeric equilibrium of tetrazole

A. Tempczyk, Z. Grzonka, A. Rażyńska, 1985 .

A theoretical study of protonation and tautomerization of N-substituted aminoazobenzenes

A. Liwo, A. Tempczyk, T. Widernik, 1994 .

Structure-based design of novel calcineurin (PP2B) inhibitors

C. Kissinger, A. Tempczyk, J. E. Villafranca, 1997 .