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Interactions, electronic and optical properties of nanographene–peptide complexes: a theoretical study
We studied the interaction of planar phenylalanine (phe), tryptophan (try), tyrosine (tyr); amide asparagine (asn) and glutamine (gln); arginine (arg) side-chains, charged histidine (his-c) and charged lysine (lys-c) side-chains on a nanographene (g) surface by Density Functional theory (DFT) and Ti...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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The Royal Society of Chemistry
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9057264/ https://www.ncbi.nlm.nih.gov/pubmed/35517564 http://dx.doi.org/10.1039/d0ra07961h |