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Molecular Dynamics Simulations of a Catalytic Multivalent Peptide–Nanoparticle Complex
Molecular modeling of a supramolecular catalytic system is conducted resulting from the assembling between a small peptide and the surface of cationic self-assembled monolayers on gold nanoparticles, through a multiscale iterative approach including atomistic force field development, flexible dockin...
| 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/PMC8037132/ https://www.ncbi.nlm.nih.gov/pubmed/33807225 http://dx.doi.org/10.3390/ijms22073624 |