Investigation of the Hydroxylation Mechanism of Noncoupled Copper Oxygenases by Ab Initio Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Investigation of the Hydroxylation Mechanism of Noncoupled Copper Oxygenases by Ab Initio Molecular Dynamics Simulations

Published:2013-11-20 Issue:51 Volume:19 Page:17328-17337
ISSN:0947-6539
Container-title:Chemistry – A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Meliá Conchín¹,Ferrer Silvia¹,Řezáč Jan²,Parisel Olivier³,Reinaud Olivia⁴,Moliner Vicent¹,de la Lande Aurélien⁵

Affiliation:

1. Departament de Química Física i Analítica, Universitat Jaume I, 12071 Castellón (Spain), Fax: (+34) 964‐345654

2. Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo nam. 2, 166 10 Prague 6 (Czech Republic)

3. Laboratoire de Chimie Théorique, UPMC, CNRS, UMR 7616. CC 137, 4 Place Jussieu, 75252 Paris, Cedex 05 (France)

4. Laboratoire de Chimie et de Biochimie Pharmacologiques et Toxicologiques, Université Paris Descartes, PRES Sorbonne Paris Cité, CNRS UMR 8601, 45 rue des Saints Pères, 75006 Paris (France)

5. Laboratoire de Chimie‐Physique, Université Paris Sud, CNRS, UMR 8000. 15, rue Jean Perrin, 91405 Orsay CEDEX (France), Fax: (+33) 1‐69‐15‐61‐88

Funder

Ministerio de Economía y Competitividad

Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/chem.201301000

Reference74 articles.

1. Biologically inspired oxidation catalysis

2. The Copper-Enzyme Family of Dopamine β-Monooxygenase and Peptidylglycine α-Hydroxylating Monooxygenase: Resolving the Chemical Pathway for Substrate Hydroxylation

3. Enzymatic formation of C-terminal amides

4. O2 activation by binuclear Cu sites: Noncoupled versus exchange coupled reaction mechanisms

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