Computer calculation-based quantitative structure-activity relationships for the oxidation of phenol derivatives horseradish peroxidase compound II

@article{Haandel1996ComputerCQ,
  title={Computer calculation-based quantitative structure-activity relationships for the oxidation of phenol derivatives horseradish peroxidase compound II},
  author={Marjon J. H. van Haandel and Ivonne M C M Rietjens and Ans E. M. F. Soffers and Cees Veeger and Jacques J.M. Vervoort and Sandeep Modi and Madhu S. Mondal and Prasanta K. Patel and Digambar V. Behere},
  journal={JBIC Journal of Biological Inorganic Chemistry},
  year={1996},
  volume={1},
  pages={460-467}
}
 The second-order rate constants for the oxidation of a series of phenol derivatives by horseradish peroxidase compound II were compared to computer-calculated chemical parameters characteristic for this reaction step. The phenol derivatives studied were phenol, 4-chlorophenol, 3-hydroxyphenol, 3-methylphenol, 4-methylphenol, 4-hydroxybenzoate, 4… CONTINUE READING