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A novel approach to the use of graph theory in structure–activity relationship studies. Application to the qualitative evaluation of mutagenicity in a series of nonfused ring aromatic compounds

✍ Scribed by Gilles Klopman; Chandan Raychaudhury


Publisher
John Wiley and Sons
Year
1988
Tongue
English
Weight
966 KB
Volume
9
Category
Article
ISSN
0192-8651

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✦ Synopsis


In this article we describe a novel approach to the application of graph theory in structure-activity relationship studies. An information-theoretical topological index for the vertices of a molecular graph has been used for the qualitative evaluation of the mutagenic activity of a series of nonfused ring aromatic compounds. The use of a vertex index contrasts with the conventional approach of using a topological index for the entire molecule. The idea is to identify regions, or substructures in the molecules (molecular graphs) which may be used to determine certain biological activity of chemical compounds. The results obtained in this paper indicate that the present approach is capable of classifying the mutagenic activity of the compounds under consideration and may find useful application in structureactivity relationship studies of diverse bioactive compounds.