2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer's disorder: an approach to predict CNS activity.
J Biomol Struct Dyn
; 42(1): 148-162, 2024.
Article
in En
| MEDLINE
| ID: mdl-36970779
Key words
Full text:
1
Database:
MEDLINE
Main subject:
Cholinesterase Inhibitors
/
Alzheimer Disease
Type of study:
Diagnostic_studies
/
Prognostic_studies
/
Risk_factors_studies
/
Screening_studies
Language:
En
Journal:
J Biomol Struct Dyn
Year:
2024
Type:
Article
Affiliation country:
India