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Interactions, electronic and optical properties of nanographene–peptide complexes: a theoretical study

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We studied interactions of planar phenylalanine, tryptophan, tyrosine; amide asparagine and glutamine; arginine side-chains, charged histidine and charged lysine side-chains on a nanographene surface by density functional theory and time… Click to show full abstract

We studied interactions of planar phenylalanine, tryptophan, tyrosine; amide asparagine and glutamine; arginine side-chains, charged histidine and charged lysine side-chains on a nanographene surface by density functional theory and time dependent density functional theory.

Keywords: peptide complexes; nanographene peptide; optical properties; electronic optical; interactions electronic; properties nanographene

Journal Title: RSC Advances
Year Published: 2020

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