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The publication list displayed below contains only papers with acknowledgements for the Foundation of Polish Science.

  1. Harchani A Trzybiński D Pawlędzio S Woźniak K Haddad A 2018 The new heteropolyoxometalate compound (C6H8N)5[HAs2Mo6O26(H2O)]·3H2O: crystal structure and Hirshfeld surface analysis. Acta Crystallogr C Struct Chem 74Pt 101088-1093
  2. Pawlędzio S Makal A Trzybiński D Woźniak K 2018 Crystal structure, interaction energies and experimental electron density of the popular drug ketoprophen. IUCrJ 5Pt 6841-853
  3. Woźny M Więckowska A Trzybiński D Sutuła S Domagała S Woźniak K 2018 [3]rotaxanes composed of two dibenzo-24-crown-8 ether wheels and an azamacrocyclic complex. Dalton Trans 474415845-15856
  4. Harchani A Trzybiński D Pawlędzio S Woźniak K Haddad A 2019 Crystallographic and computational studies of a new organoarsenate compound: o-anisidinium dihydroarsenate. Acta Crystallogr C Struct Chem 75Pt 2128-134
  5. Woińska M Wanat M Taciak P Pawiński T Minor W Woźniak K 2019 Energetics of interactions in the solid state of 2-hydroxy-8-X-quinoline derivatives (X = Cl, Br, I, S-Ph): comparison of Hirshfeld atom, X-ray wavefunction and multipole refinements IUCr J 6
  6. Woźniak K 2019 A century after the Braggs and von Laue - Quantum Crystallography Materials Structure 262
  7. Pawlędzio S Trzybiński D Woźniak K 2019 Crystal structure and energetic features of the cocrystal of carbamazepine with 3,5-dinitrobenzoic acid. Acta Crystallogr C Struct Chem 75Pt 81150-1156
  8. Woźny M Tomczyk KM Więckowska A Sutuła S Trzybiński D Woźniak K Korybut-Daszkiewicz B 2019 The influence of metal-complexing macrocycle size on intramolecular movement in rotaxanes. Dalton Trans 48196546-6557
  9. Korlyukov AA Malinska M Vologzhanina AV Goizman M Trzybinski D Wozniak K 2020 Charge density view on bicalutamide molecular interactions in the monoclinic polymorph and androgen receptor binding pocket IUCrJ 7171-82
  10. Szczupak Ł Kowalczyk A Trzybiński D Woźniak K Mendoza G Arruebo M Steverding D Stączek P Kowalski K 2020 Organometallic ciprofloxacin conjugates with dual action: synthesis, characterization, and antimicrobial and cytotoxicity studies. Dalton Trans 4951403-1415
  11. Gajda R Stachowicz M Makal A Sutuła S Parafiniuk J Fertey P Woźniak K 2020 Experimental charge density of grossular under pressure - a feasibility study. IUCrJ 7Pt 3383-392
  12. Bieszczad B Garbicz D Trzybiński D Mielecki D Woźniak K Grzesiuk E Mieczkowski A 2020 Unsymmetrically Substituted Dibenzo[b,f][1,5]-diazocine-6,12(5H,11H)dione-A Convenient Scaffold for Bioactive Molecule Design. Molecules 254
  13. Piotrowicz M Kowalczyk A Trzybiński D Woźniak K Kowalski K 2020 Redox-Active Glycol Nucleic Acid (GNA) Components: Synthesis and Properties of the Ferrocenyl-GNA Nucleoside, Phosphoramidite, and Semicanonical Dinucleoside Phosphate Organometallics 39813-823
  14. Kasperowicz S Marzec E Maciejewska AM Trzybiński D Bretner M Woźniak K Poznański J Mieczkowska K 2020 A competition between hydrophobic and electrostatic interactions in protein-ligand systems. Binding of heterogeneously halogenated benzotriazoles by the catalytic subunit of human protein kinase CK2. IUBMB Life 7261211-1219
  15. Pawlędzio S Makal A Plażuk D Woźniak K 2020 Experimental charge density of ferrocenyl derivative of β-lactam Journal Molecular Structure 1217
  16. Wanat M Malinska M Kutner A Woźniak K 2020 Relation Between Crystal Structures of Precursors and Final Products: Example of Vitamin D Intermediates. Molecules 258
  17. Kisiala M Kowalska M Pastor M Korza HJ Czapinska H Bochtler M 2020 Restriction endonucleases that cleave RNA/DNA heteroduplexes bind dsDNA in A-like conformation. Nucleic Acids Res 48126954-6969
  18. Bieszczad B Garbicz D Trzybiński D Dudek MK Woźniak K Grzesiuk E Mieczkowski A 2020 Unsymmetrically-Substituted 5,12-dihydrodibenzo[b,f][1,4]diazocine-6,11-dione Scaffold-A Useful Tool for Bioactive Molecules Design. Molecules 2512
  19. Sanjuan-Szklarz WF Woińska M Domagała S Dominiak PM Grabowsky S Jayatilaka D Gutmann M Woźniak K 2020 On the accuracy and precision of X-ray and neutron diffraction results as a function of resolution and the electron density model. IUCrJ 7Pt 5920-933
  20. Chodkiewicz ML Woińska M Woźniak K 2020 Hirshfeld atom like refinement with alternative electron density partitions. IUCrJ 7Pt 61199-1215
  21. Bieszczad B Siwek A Wilczek M Trzybiński D Woźniak K Satała G Bojarski AJ Mieczkowski A 2020 Synthesis, crystal structure and biological activity of novel analogues of tricyclic drugs. Bioorg Med Chem Lett 3021127493
  22. Wanat M Malińska M Gutmann MJ Cooper RI Woźniak K 2021 HAR, TAAM and BODD refinements of model crystal structures using Cu Kα and Mo Kα X-ray diffraction data Acta Cryst. B 7741-53
  23. Korlyukov AA Vologzhanina AV Trzybinski D Malinska M Wozniak K 2020 Charge density analysis of abiraterone acetate. Acta Crystallogr B Struct Sci Cryst Eng Mater 76Pt 61018-1026
  24. Mieczkowski A Frączyk T Psurski M Wińska P Siedlecki P Dziełak M Trzybiński D Wilczek M Bagiński M Bieszczad B Woźniak K 2021 Design and in Vitro Characterization of Tricyclic Benzodiazepine Derivatives as Potent and Selective Antileukemic Agents. Chem Biodivers 181e2000733
  25. Mieczkowski A Speina E Trzybiński D Winiewska-Szajewska M Wińska P Borsuk EM Podsiadła-Białoskórska M Przygodzki T Drabikowski K Stanczyk L Zhukov I Watala C Woźniak K 2021 Diketopiperazine-Based, Flexible Tadalafil Analogues: Synthesis, Crystal Structures and Biological Activity Profile. Molecules 264
  26. Woińska M Chodkiewicz ML Woźniak K 2021 Towards accurate and precise positions of hydrogen atoms bonded to heavy metal atoms. Chem Commun (Camb) 57303652-3655
  27. Kapuśniak Ł Plessow PN Trzybiński D Woźniak K Hofmann P Jolly PI 2021 A Mild One-Pot Reduction of Phosphine(V) Oxides Affording Phosphines(III) and Their Metal Catalysts. Organometallics 406693-701
  28. Ziemniak M Zawadzka-Kazimierczuk A Pawlędzio S Malinska M Sołtyka M Trzybiński D Koźmiński W Skora S Zieliński R Fokt I Priebe W Woźniak K Pająk B 2021 Experimental and Computational Studies on Structure and Energetic Properties of Halogen Derivatives of 2-Deoxy-D-Glucose. Int J Mol Sci 227
  29. Skiba J Kowalczyk A Trzybiński D Woźniak K Vrček V Gapińska M Kowalski K 2021 Stereo-Defined Ferrocenyl Glycol Nucleic Acid (Fc-GNA) Constituents: Synthesis, Electrochemistry, Mechanism of Formation, and Anticancer Activity Studies Eur. J. of Inorg. Chem. 2021222171-2181
  30. Wanat M Malinska M Hoser AA Woźniak K 2021 Further Validation of Quantum Crystallography Approaches. Molecules 2612
  31. Pawlędzio S Malinska M Woińska M Wojciechowski J Andrade Malaspina L Kleemiss F Grabowsky S Woźniak K 2021 Relativistic Hirshfeld atom refinement of an organo-gold(I) compound. IUCrJ 8Pt 4608-620
  32. Bouguerra M Mahroug A Wróbel A Trzybiński D Woźniak K Belhouchet M 2021 Physico-chemical study of new supramolecular-architectured hybrid organic-inorganic sulfates incorporating diammoniumdiphenylsulfone cations. RSC Adv 114226368-26378
  33. Gajda R Zhang D Parafiniuk J Dera P Woźniak K 2022 Tracing electron density changes in langbeinite under pressure. IUCrJ 9Pt 1146-162
  34. Chodkiewicz M Pawlędzio S Woińska M Woźniak K 2022 Fragmentation and transferability in Hirshfeld atom refinement. IUCrJ 9Pt 2298-315
  35. Wanat M Malinska M Kutner A Woźniak K 2022 First Experimental Quantitative Charge Density Studies of Advanced Intermediate of Vitamin D Analogues. Molecules 276
  36. Pawlȩdzio S Malinska M Kleemiss F Grabowsky S Woźniak K 2022 Aurophilic Interactions Studied by Quantum Crystallography. Inorg Chem 61104235-4239
  37. Ziemniak M Pawlędzio S Zawadzka-Kaźmierczuk A Dominiak PM Trzybiński D Koźmiński W Zieliński R Fokt I Priebe W Woźniak K Pająk B 2022 X-ray wavefunction refinement and comprehensive structural studies on bromo-substituted analogues of 2-deoxy-d-glucose in solid state and solution. RSC Adv 12148345-8360
Funding