Inhibition of Heme Peroxidase During Phenol Derivatives Oxidation. Possible Molecular Cloaking of the Active Center

Inhibition of Heme Peroxidase During Phenol Derivatives Oxidation. Possible Molecular Cloaking of the Active Center

Abstract: Ab initio quantum chemical calculations have been applied to the study of the molecular structure of phenol derivatives and oligomers produced during peroxidasecatalyzed oxidation. The interaction of substrates and oligomers with Arthromyces ramosus peroxidase was analyzed by docking metho...

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Bibliographic Details
Main Authors: Juozas Kulys, Arturas Ziemys
Format: Article
Language:English
Published: MDPI AG 2005-10-01
Series:International Journal of Molecular Sciences
Subjects:
Ab initio
docking
peroxidase
phenol
oligomer
Online Access:http://www.mdpi.com/1422-0067/6/9/245/

Internet

http://www.mdpi.com/1422-0067/6/9/245/

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