Literature DB >> 10955535

Study of the action of flavonoids on xanthine-oxidase by molecular topology.

A M Ponce1, S E Blanco, A S Molina, R García-Domenech, J Gálvez.   

Abstract

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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Year:  2000        PMID: 10955535     DOI: 10.1021/ci000020k

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  2 in total

1.  A new topological index to elucidate apolar hydrocarbons.

Authors:  F Torrens
Journal:  J Comput Aided Mol Des       Date:  2001-08       Impact factor: 3.686

2.  Design and synthesis of chalcone derivatives as potential non-purine xanthine oxidase inhibitors.

Authors:  Trung Huu Bui; Nhan Trung Nguyen; Phu Hoang Dang; Hai Xuan Nguyen; Mai Thanh Thi Nguyen
Journal:  Springerplus       Date:  2016-10-13
  2 in total

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