Microperoxidase-8 associated to CTAB Micelles: a new catalyst with peroxidase activity

Article Abstract:

The mechanism of reaction between a MP-8/CTAB micelle complex and peroxides are studied where MP-8/CTAB complex behaves as a lipoenzyme and exhibits interesting redox characteristics. The most interesting characteristic of this enzyme is that the active side is a pocket form not by a structured polypeptide chain, but by a detergent aggregate.

Oxidases, Mechanical properties

---

A computational method to identify residues important in creating a protein promoting vibration in enzymes

Article Abstract:

A method is presented to screen a large set of protein residues to identify those residues the motions of which help create a protein promoting vibration and important for catalysis. The method is illustrated for the case of horse liver alcohol dehydrogenase (HLADH).

Alcohol dehydrogenase, Alcohol dehydrogenases, NAD (Coenzyme), Nicotinamide adenine dinucleotide

---

A numerical approach to modeling the catalytic voltammetry of surface-confined redox enzymes

Article Abstract:

A finite difference method for simulating voltammograms of electrochmically driven enzyme catalysis is presented. The method enables any enzyme mechanism to be simulated.

Methods, Oxidation-reduction reaction, Oxidation-reduction reactions, Voltammetry

Similar abstracts:

• Abstracts: Structure analysis of exfoliated unilamellar crystallites of manganese oxide nanosheets. Two-dimensional diffraction of molecular nanosheet crystallites of titanium oxide
• Abstracts: Mechanism of formamide hydroxylation catalyzed by a molybdenum-dithiolene complex: a model for xanthine oxidase reactivity
• Abstracts: Surface sites of Pd/CeO (sub 2)/Al (sub 2) O (sub 3) catalysts in the partial oxidation of propane. Abstraction of oxygen from dioxygen on Al(111) revealed by resonant multiphoton ionization laser spectrometry
• Abstracts: Temperature-induced transformations in CoAPO-34 molecular sieve: A combined in situ X-ray diffraction and FTIR study
• Abstracts: Membrane environment reduces the accessible conformational space available to an integral membrane protein. Conformational analysis of poly(di-n-butylsilane), poly(di-n-hexysilane), and poly(methyl-n-propylsilane) by a rotational siomeric state scheme with molecular dynamics simulations

This website is not affiliated with document authors or copyright owners. This page is provided for informational purposes only. Unintentional errors are possible.