Journal of Chemical and Pharmaceutical Research (ISSN : 0975-7384)

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Original Articles: 2015 Vol: 7 Issue: 3

QSAR study on Indole derivatives


This paper reviews the use of similarity searching in chemical databases, was performed on a set of 40 indole derivatives. The QSAR models describing log P and LD50 of this set of indole derivatives were validated by leaveone- out procedure, in the external test set and in a new version of prediction by using clusters of similarity.

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