Effect of the protonation degree of a self-assembled monolayer on the immobilization dynamics of a [NiFe] hydrogenase

Understanding the interaction and immobilization of [NiFe] hydrogenases on functionalized surfaces is important in the field of biotechnology and, in particular, for the development of biofuel cells. In this study, we investigated the adsorption behavior of the standard [NiFe] hydrogenase of Desulfo...

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Detalles Bibliográficos
Autores principales: Utesch, T., Millo, D., Castro, M.A., Hildebrandt, P., Zebger, I., Mroginski, M.A.
Formato: JOUR
Materias:
[NiFe]-hydrogenase
Adsorption behavior
Adsorption mechanism
Alkanethiols
Amino-terminated
Atomic levels
Chemically modified electrode
Desulfovibrio
Desulfovibrio vulgaris
Functionalized surfaces
Gigas
Highly-ionized
Hydrogenases
Initial adsorption
Low degree
Molecular dynamics simulations
Protonation degree
Sams
Strong correlation
Surface-enhanced infrared absorptions
Adsorption
Fluorine
Ionization
Light absorption
Molecular dynamics
Protonation
Self assembled monolayers
Organic polymers
alkane
bacterial protein
gold
hydrogenase
immobilized protein
nickel iron hydrogenase
nickel-iron hydrogenase
proton
thiol derivative
adsorption
article
chemistry
Desulfovibrio gigas
electrode
enzymology
kinetics
molecular dynamics
pH
thermodynamics
Alkanes
Bacterial Proteins
Electrodes
Gold
Hydrogen-Ion Concentration
Hydrogenase
Immobilized Proteins
Kinetics
Molecular Dynamics Simulation
Protons
Sulfhydryl Compounds
Thermodynamics
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_07437463_v29_n2_p673_Utesch
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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