Dissecting the Supramolecular Dispersion of Fullerenes by Proteins/Peptides: Amino Acid Ranking and Driving Forces for Binding to C<sub>60</sub>
Molecular dynamics simulations were used to quantitatively investigate the interactions between the twenty proteinogenic amino acids and C<sub>60</sub>. The conserved amino acid backbone gave a constant energetic interaction ~5.4 kcal mol<sup>−1</sup>, while the contribution...
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| Autores principales: | , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
MDPI AG
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/71321e2ce50e4d01ac38aa3495d3a731 |
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