A computational study of thiol-containing cysteine amino acid binding to Au6 and Au8 gold clusters
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DOI: 10.1007/s00894-020-4312-0
Abstract: Density functional theory (DFT) calculations are employed to examine the adsorption behaviors of cysteine on the gold surface using Au6 and Au8 species as model reactants. Computed results show that cysteine molecules prefer to bind… read more here.
Keywords: kcal mol; au6 au8; gold clusters; cysteine ... See more keywords