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Dissecting the Supramolecular Dispersion of Fullerenes by Proteins/Peptides: Amino Acid Ranking and Driving Forces for Binding to C(60)
Molecular dynamics simulations were used to quantitatively investigate the interactions between the twenty proteinogenic amino acids and C(60). The conserved amino acid backbone gave a constant energetic interaction ~5.4 kcal mol(−1), while the contribution to the binding due to the amino acid side...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8583719/ https://www.ncbi.nlm.nih.gov/pubmed/34768997 http://dx.doi.org/10.3390/ijms222111567 |