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Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase
2006
Szaleniec, M.; Witko, M.; Tadeusiewicz, R.; Goclon, J.
J. Comput. Aided Mol. Des.
20
145-157
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Quantum chemical modelling of the C-H cleavage mechanism in oxidation of ethylbenzene and its derivates by ethylbenzene dehydrogenase
2008
Szaleniec, M.; Witko, M.; Heider, J.
J. Mol. Catal. A
286
128-136
Enantioselective benzylic hydroxylation catalysed by P450 monooxygenases characterisation of a P450cam mutant library and molecular modelling
2016
Eichler, A.; Gricman, Ã
.; Herter, S.; Kelly, P.; Turner, N.; Pleiss, J.; Flitsch, S.
ChemBioChem
17
426-432
Mechanistic basis for the enantioselectivity of the anaerobic hydroxylation of alkylaromatic compounds by ethylbenzene dehydrogenase
2014
Szaleniec, M.; Dudzik, A.; Kozik, B.; Borowski, T.; Heider, J.; Witko, M.
J. Inorg. Biochem.
139
9-20
Electrocatalytic hydrocarbon hydroxylation by ethylbenzene dehydrogenase from Aromatoleum aromaticum
2015
Kalimuthu, P.; Heider, J.; Knack, D.; Bernhardt, P.V.
J. Phys. Chem. B
119
3456-3463