All Stories

  1. A theoretical study on the catalytic mechanism of the retaining α-1,2-mannosyltransferase Kre2p/Mnt1p: the impact of different metal ions on catalysis

    Article • Organic & Biomolecular Chemistry, January 2014, Royal Society of Chemistry

    Juraj Kona, Igor Tvaroska

  2. PEGylated Nanoparticles Bind to and Alter Amyloid-Beta Peptide Conformation: Toward Engineering of Functional Nanomedicines for Alzheimer’s Disease

    Article • ACS Nano, June 2012, American Chemical Society (ACS)

    Juraj Kona

  3. α-d-Mannose derivatives as models designed for selective inhibition of Golgi α-mannosidase II

    Article • European Journal of Medicinal Chemistry, March 2011, Elsevier

    Juraj Kona

  4. Comparative DFT study on the α-glycosidic bond in reactive species of galactosyl diphosphates

    Article • Chemical Papers, January 2009, Springer Science + Business Media

    Juraj Kona, Igor Tvaroska

  5. Theoretical study on the mechanism of a ring-opening reaction of oxirane by the active-site aspartic dyad of HIV-1 protease

    Article • Organic & Biomolecular Chemistry, January 2008, Royal Society of Chemistry

    Juraj Kona

  6. Redox Reactions of Selenium Compounds: Density Functional Theory Calculations on Model Intermediates and Transition Structures of the Redox Cycle Proposed for Selenoenzymes

    Article • ChemInform, March 2006, Wiley

    Juraj Kona

  7. Role of solvent effects on nucleophilic substitution of 4H-pyran-4-one and its 2,6-dimethyl derivative with hydroxide ion in aqueous solution: ab initio and density functional theory studies on a supermolecular reaction model

    Article • Journal of Molecular Structure THEOCHEM, September 2005, Elsevier

    Juraj Kona

  8. Nucleophilic Substitution by a Hydroxide Ion at a Vinylic Carbon:  Ab Initio and Density Functional Theory Studies on Methoxyethene, 3-Methoxypropenal, 2,3-Dihydro-4H-pyran-4-one, and 4H-Pyran-4-one

    Article • The Journal of Organic Chemistry, June 2001, American Chemical Society (ACS)

    Juraj Kona

  9. Ab initio and DFT studies on the mechanism of ring-opening reactions of 4H-1-benzopyran-4-one with hydroxide ion†

    Article • Journal of the Chemical Society Perkin Transactions 2, January 2001, Royal Society of Chemistry

    Juraj Kona