Design, synthesis and molecular docking of amide and urea derivatives as Escherichia coli PDHc-E1 inhibitors.
Bioorg Med Chem
; 22(12): 3180-6, 2014 Jun 15.
Article
in En
| MEDLINE
| ID: mdl-24800939
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Urea
/
Drug Design
/
Pyruvate Dehydrogenase (Lipoamide)
/
Enzyme Inhibitors
/
Escherichia coli
/
Molecular Docking Simulation
/
Amides
Language:
En
Journal:
Bioorg Med Chem
Journal subject:
BIOQUIMICA
/
QUIMICA
Year:
2014
Document type:
Article
Affiliation country:
China
Country of publication:
United kingdom