Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitors.
J Biomol Struct Dyn
; : 1-15, 2023 Jul 24.
Article
in En
| MEDLINE
| ID: mdl-37485860
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Type of study:
Prognostic_studies
Language:
En
Journal:
J Biomol Struct Dyn
Year:
2023
Document type:
Article
Affiliation country:
Marruecos
Country of publication:
Reino Unido