Synthesis, in vitro urease inhibitory potential and molecular docking study of Benzimidazole analogues.
Bioorg Chem
; 89: 103024, 2019 08.
Article
in En
| MEDLINE
| ID: mdl-31176853
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Urease
/
Benzimidazoles
/
Enzyme Inhibitors
/
Molecular Docking Simulation
Language:
En
Journal:
Bioorg Chem
Year:
2019
Document type:
Article
Affiliation country: