Hybrid Materials: Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous Solution (Small 44/2016)
Source abstract
Abstract
On page 6134, S. Monti and co-workers present classical reactive (ReaxFF) molecular dynamics simulations of the adsorption of cysteine on gold supports. The cover image represents a gold vehicle functionalized with cysteine molecules moving in the blood stream towards its target cells. All the steps of the mechanism, namely physisorption, disulfide bond breaking, chemisorption, formation of staples, and reformation of the disulfide bridge in a crowded environment are identified and characterized in detail.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Nanocluster Synthesis and Applications · Advanced Nanomaterials in Catalysis · Gold and Silver Nanoparticles Synthesis and Applications
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Affiliations
CNR‐ICCOM Institute of Chemistry of Organometallic Compounds via G. Moruzzi 1 I‐56124 Pisa Italy
Division of Theoretical Chemistry and Biology School of Biotechnology KTH Royal Institute of Technology SE‐106 91 Stockholm Sweden
CNR‐IPCF Institute of Chemical and Physical Processes via G. Moruzzi 1 I‐56124 Pisa Italy
References
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