2004
DOI: 10.1016/j.electacta.2004.04.004
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Adsorption of asparagine on the gold electrode and air/solution interface

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Cited by 12 publications
(5 citation statements)
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“…The capacitance drop is consequent to the formation of an organic adsorbed film, which causes an increase of the double layer thickness with consequent decrease of its charge storage. The above finding perfectly agrees with a recent literature report whereby amino acids such as asparagine and tyrosine are very strongly adsorbed on a gold electrode from 0.1 M LiClO 4 aqueous solutions [Słojkowska et al, 2004 and references therein]: indeed, asparagines and tyrosine were among the amino acids ICR responsive in the original Zhadin paper [Novikov and Zhadin, 1994].…”
Section: Electrochemical Characteristics Of the Zhadin Systemsupporting
confidence: 89%
“…The capacitance drop is consequent to the formation of an organic adsorbed film, which causes an increase of the double layer thickness with consequent decrease of its charge storage. The above finding perfectly agrees with a recent literature report whereby amino acids such as asparagine and tyrosine are very strongly adsorbed on a gold electrode from 0.1 M LiClO 4 aqueous solutions [Słojkowska et al, 2004 and references therein]: indeed, asparagines and tyrosine were among the amino acids ICR responsive in the original Zhadin paper [Novikov and Zhadin, 1994].…”
Section: Electrochemical Characteristics Of the Zhadin Systemsupporting
confidence: 89%
“…We employed the Au(111) surface for modeling because of its importance in the field of proteinsurface interactions, both for fundamental studies (well-characterized, stable surface in both air and water) and for potential applications (e.g., contacts in nanobioelectronics and optical detection systems). Moreover, extensive theoretical investigations of small organic molecules adsorbed on gold, 1,7,20,[27][28][29] as well as experimental data on protein and peptide adsorption, 3,5,7 are available and can be used for model optimization and validation. The present energy function is designed for use in Brownian Dynamics (BD) simulations of protein adsorption to surfaces but is not limited to this application.…”
Section: Introductionmentioning
confidence: 99%
“…The natural choice of such small systems is a set of amino acids whose binding to metal surfaces has been analyzed using MD simulations 28,29 and can also be related to available experimental studies. 1,5,7,9 For the sake of consistency, we used the same gold surface representation, amino acid structures, and force field parameters as used previously in the MD simulations. 28,29 We also employed the same image-charge model and water force field in the MD simulations with explicit water molecules performed to support the development of the continuum approach presented here.…”
Section: Introductionmentioning
confidence: 99%
“…Adsorption of L-histidine (His) has been studied [142] in aqueous KF and LiClO 4 solutions on mercury electrode and at air/solution interface. The strongest adsorption of His on Hg electrode was observed in solutions of pH ≥ 8.…”
Section: Organic Nitrogen Compoundsmentioning
confidence: 99%