Please use this identifier to cite or link to this item: http://cmuir.cmu.ac.th/jspui/handle/6653943832/55385
Title: How strong is the edge effect in the adsorption of anticancer drugs on a graphene cluster?
Authors: Chompoonut Rungnim
Rungroj Chanajaree
Thanyada Rungrotmongkol
Supot Hannongbua
Nawee Kungwan
Peter Wolschann
Alfred Karpfen
Vudhichai Parasuk
Authors: Chompoonut Rungnim
Rungroj Chanajaree
Thanyada Rungrotmongkol
Supot Hannongbua
Nawee Kungwan
Peter Wolschann
Alfred Karpfen
Vudhichai Parasuk
Keywords: Chemical Engineering;Chemistry;Computer Science
Issue Date: 1-Apr-2016
Abstract: © 2016, Springer-Verlag Berlin Heidelberg. The adsorption of nucleobase-analog anticancer drugs (fluorouracil, thioguanine, and mercaptopurine) on a graphene flake (C54H18) was investigated by shifting the site at which adsorption occurs from one end of the sheet to the other end. The counterpoise-corrected M06-2X/cc-pVDZ binding energies revealed that the binding stability decreases in the sequence thioguanine > mercaptopurine > fluorouracil. We found that adsorption near the middle of the sheet is more favorable than adsorption near the edge due to the edge effect. This edge effect is stronger for the adsorption of thioguanine or mercaptopurine than for fluorouracil adsorption. However, the edge effect reduces the binding energy of the drug to the flake by only a small amount, <5 kcal/mol, depending on the adsorption site and the alignment of the drug at this site.
URI: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84961263025&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/55385
ISSN: 09485023
16102940
Appears in Collections:CMUL: Journal Articles

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