Activity prediction by Cluj-Simil program
REVUE ROUMAINE DE CHIMIE(2003)
摘要
A study of similarity in the class of anthranilic acids, with anti inflammatory activity, is presented. Molecular descriptors topological indices were used and similarity search was performed with the aid of Cluj-SIMIL 1.0 program. The novel similarity search algorithm proposed enabled clustering of the structures according to a selected leader as well as quantitative prediction of the studied biological activity.
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