Study of Caspase 8 Inhibition for the Management of Alzheimer's Disease: A Molecular Docking and Dynamics Simulation.
Molecules
; 25(9)2020 Apr 29.
Article
in En
| MEDLINE
| ID: mdl-32365525
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Quantitative Structure-Activity Relationship
/
Caspase 8
/
Molecular Dynamics Simulation
/
Caspase Inhibitors
/
Molecular Docking Simulation
Type of study:
Etiology_studies
/
Prognostic_studies
Limits:
Humans
Language:
En
Journal:
Molecules
Journal subject:
BIOLOGIA
Year:
2020
Document type:
Article
Country of publication:
Switzerland