Structural study of selected polyhalogenated benzimidazoles (protein kinase CK2 inhibitors) by nuclear quadrupole double resonance, X-ray, and density functional theory.
J Phys Chem A
; 114(1): 563-75, 2010 Jan 14.
Article
in En
| MEDLINE
| ID: mdl-20055520
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Benzimidazoles
/
Computer Simulation
/
Protein Kinase Inhibitors
/
Models, Chemical
Language:
En
Journal:
J Phys Chem A
Journal subject:
QUIMICA
Year:
2010
Document type:
Article
Affiliation country:
Poland
Country of publication:
United States