1.
Chem Commun (Camb)
; 59(56): 8684-8687, 2023 Jul 11.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37345452
RESUMO
Encapsulating and protecting dopamine from oxidation is a difficult challenge. We propose to use SU-101 BioMOF as a dopamine host, where we study different adsorption scenarios by a robust computational approach. Our results show that dopamine encapsulation is feasible with the formation of non-covalent interactions within the SU-101 pores. These computational results have been corroborated experimentally.