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Study of the action of flavonoids on xanthine-oxidase by molecular topology.
Ponce, A M; Blanco, S E; Molina, A S; García-Domenech, R; Gálvez, J.
Affiliation
  • Ponce AM; Department of Chemistry, Faculty of Chemistry, Biochemistry and Pharmacy, National University of San Luis, Argentina.
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
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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