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A protonated L-cysteine adsorption on gold surface: A molecular dynamics study

Abstract The adsorption of protonated L -cysteine onto Au(111) surface was studied via molecular dynamics method. The detailed examination of trajectories reveals that a couple of picoseconds need to be… Click to show full abstract

Abstract The adsorption of protonated L -cysteine onto Au(111) surface was studied via molecular dynamics method. The detailed examination of trajectories reveals that a couple of picoseconds need to be strongly adsorbed at the gold surface via L -cysteine's sulfur and oxygen atoms. The average distances of L -cysteine's adsorbed sulfur and oxygen from gold plane are ~2.7 A and ~3.2 A, correspondingly. We found that the adsorption of L -cysteine takes place preferentially at bridge site with possibility of ~82%. Discussing the conformation features of protonated L -cysteine, we consider that the most stable conformation of protonated L -cysteine is "reverse boat" position, where sulfur and oxygen pointed down to the gold surface, while the amino group is far from the gold surface.

Keywords: surface; protonated cysteine; adsorption; gold surface; molecular dynamics

Journal Title: Colloids and Surfaces A: Physicochemical and Engineering Aspects
Year Published: 2021

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