Study of the action of flavonoids on xanthine-oxidase by molecular topology.
J Chem Inf Comput Sci
; 40(4): 1039-45, 2000.
Article
in En
| MEDLINE
| ID: mdl-10955535
A study was performed on xanthine-oxidase inhibition by 22 flavonoids, including flavones, flavonols, flavanones, and chalcones, using UV spectroscopy for experimental data and molecular topology to establish the structure-activity relationship (SAR) model. The flavonoids were classified into four groups according to their activity on xanthine-oxidase (inactive, low, significant, or high), and linear discriminant analysis was used to classify each compound within a group. The results led to a very good model, which was able to classify correctly as xanthine oxidase inhibitors, along with a test set of molecules including a variety of different compounds such as allopurinol, caffeic acid, esculetin, and alloxantin.
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Collection:
01-internacional
Database:
MEDLINE
Main subject:
Xanthine Oxidase
/
Flavonoids
/
Enzyme Inhibitors
Limits:
Animals
Language:
En
Journal:
J Chem Inf Comput Sci
Year:
2000
Document type:
Article
Affiliation country:
Argentina
Country of publication:
United States