Wanda Sicińska
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Mutation goals in the vitamin D receptor predicted by computational methods.The Journal of Steroid Biochemistry and Molecular Biology 183, 210-220, 2018.
13,13-Dimethyl-des-C,D analogues of (20S)-1α,25-dihydroxy-2-methylene-19-norvitamin D₃ (2MD): total synthesis, docking to the VDR, and biological evaluationBioorganic & Medicinal Chemistry 19, 7205-20, 2011.
MSITE: a new computational tool for comparison of homological proteins in holo formThe Journal of Steroid Biochemistry and Molecular Biology 121, 34-42, 2010.
Structural changes of vitamin D receptor induced by 20-epi-1alpha,25-(OH)2D3: an insight from a computational analysisThe Journal of Steroid Biochemistry and Molecular Biology 113, 253-8, 2009.
Computational analysis of the active sites in binary and ternary complexes of the vitamin D receptorThe Journal of Steroid Biochemistry and Molecular Biology 103, 305-9, 2007.
DFT Calculation of Nitrogen Chemical Shifts in the Active Site of Vitamin D ReceptorPolish Journal of Chemistry Vol. 80, no 7, 1171–1183, 2006.
2-Methylene analogs of 1alpha-hydroxy-19-norvitamin D3: synthesis, biological activities and docking to the ligand binding domain of the rat vitamin D receptorThe Journal of Steroid Biochemistry and Molecular Biology 89-90, 13-7, 2004.
Model of three-dimensional structure of VDR bound with Vitamin D3 analogs substituted at carbon-2The Journal of Steroid Biochemistry and Molecular Biology 89-90, 107-10, 2004.
Solvent polarity and hydrogen-bonding effects on the nitrogen NMR shieldings of N-nitrosamines and DFT calculations of the shieldings of C-, N-, and O-nitroso systemsJournal of Magnetic Resonance 164, 212-9, 2003.
2-Ethyl and 2-ethylidene analogues of 1alpha,25-dihydroxy-19-norvitamin D(3): synthesis, conformational analysis, biological activities, and docking to the modeled rVDR ligand binding domain.Journal of Medicinal Chemistry 45, 3366-80, 2002.
A study of solvent polarity and hydrogen bonding effects on the nitrogen NMR shieldings of N-nitramines and ab initio calculations of the nitrogen shieldings of C-nitro, N-nitro and O-nitro systemsJournal of Molecular Structure 602–603, 199 - 207, 2002.
Nitrogen NMR shieldings of thiourea systems as a function of solvent polarity and hydrogen bond effectsJournal of Molecular Structure 516, 107 - 112, 2000.
Study of hydrogen bonding and solvent polarity effects on the nitrogen NMR shieldings of N,N‐dimethylacetamidineMagnetic Resonance in Chemistry 38, 177-182, 2000.
Three-dimensional modeling of and ligand docking to vitamin D receptor ligand binding domainProceedings of the National Academy of Sciences 97, 1467-1472, 2000.
Hydrogen-bond and solvent polarity effects on the nitrogen NMR shielding of urea systemsJournal of Molecular Structure 476, 133 - 138, 1999.
A Study of Solvent Polarity and Hydrogen Bonding Effects on the Nitrogen NMR Shielding of Isomeric Tetrazoles andab InitioCalculation of the Nitrogen Shielding of Azole SystemsJournal of Magnetic Resonance 131, 54 - 60, 1998.
Hydrogen Bonding and Solvent Polarity Effects on the Nitrogen NMR Shielding of 1,2,4,5-TetrazineJournal of Magnetic Resonance 124, 127 - 131, 1997.
Nitrogen NMR shieldings of 2-amino-5-nitro-6-methylpyridinesInternational Journal of Spectroscopy 13, 251-256, 1997.
Solvent and protonation effects on nitrogen NMR shieldings of isoamides (α-aminoethers)Journal of Molecular Structure 404, 267 - 271, 1997.
Solvent induced variations in nitrogen NMR shieldings of some oxime systems as a test of the Solvaton model of non-specific molecular interactionsJ. Chem. Soc.{,} Perkin Trans. 2 533-536, 1997.
Solvent-Induced Effects on the Nitrogen NMR Shieldings of Some Nitrosobenzene SystemsMagnetic Resonance in Chemistry 35, 262–266, 1997.
A detailed 1H and 13C NMR study of a repeating disaccharide of hyaluronan: the effect of sodium and calcium ionsCarbohydrate Research 286, 151 - 159, 1996.
A detailed 1H and 13C NMR study of a repeating disaccharide of hyaluronan: the effect of sodium and calcium ionsCarbohydrate Research 286, 151-159, 1996.