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Chemosphere|January 10, 2020
Bromine isotope effects: Predictions and measurementsFaina Gelman, Agnieszka Dybala-DefratykaBiochimica Et Biophysica Acta. General Subjects|September 26, 2022
Unravelling interactions between active site residues and DMAP in the initial steps of prenylated flavin mononucleotide biosynthesis catalyzed by PaUbiXSzymon Żaczek, Agnieszka Dybala-DefratykaChemosphere|January 1, 2013
A computational study on enzymatically driven oxidative coupling of chlorophenols: an indirect dehalogenation reactionLukasz Szatkowski, Agnieszka Dybala-DefratykaArchives of Biochemistry and Biophysics|August 8, 2014
A computational study of the dechlorination of β-hexachlorocyclohexane (β-HCH) catalyzed by the haloalkane dehalogenase LinBRabindra Nath Manna, Agnieszka Dybala-DefratykaChembiochem : a European Journal of Chemical Biology|August 24, 2018
Ligand-Driven Conformational Dynamics Influences Selectivity of UbiXSzymon Żaczek, Justyna Kowalska, Agnieszka Dybala-DefratykaEnvironmental Science & Technology|March 9, 2011
DFT study of trichloroethene reaction with permanganate in aqueous solutionPaweł Adamczyk, Agnieszka Dybala-Defratyka, Piotr PanethArchives of Biochemistry and Biophysics|February 2, 2008
Enzyme mechanisms from molecular modeling and isotope effectsAgnieszka Dybala-Defratyka, Michal Rostkowski, Piotr PanethACS Omega|August 4, 2020
Computational Investigations of Position-Specific Vapor Pressure Isotope Effects in Ethanol-Toward More Powerful Isotope Models for Food ForensicsKamila Klajman, Agnieszka Dybala-Defratyka, Piotr PanethPhilosophical Transactions of the Royal Society of London. Series B, Biological Sciences|July 29, 2006
Quantum catalysis in B12-dependent methylmalonyl-CoA mutase: experimental and computational insightsRuma Banerjee, Agnieszka Dybala-Defratyka, Piotr PanethThe Journal of Physical Chemistry. A|March 2, 2017
A Benchmark Study of Kinetic Isotope Effects and Barrier Heights for the Finkelstein ReactionSzymon Żaczek, Faina Gelman, Agnieszka Dybala-DefratykaPageof 4