Mimic toxicity of Beta-blocker drugs by structural base descriptors

Mimic toxicity of Beta-blocker drugs by structural base descriptors

QSAR study has been carried out on the set of 35 Beta-blocker drugs for the modelling of toxicity (Ld50), using topological indices. The stepwise multilinear regression analysis method is used for modelling and the obtained models are critically discussed and examined by various types of cross validation parameters

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  • Agrawal, V. K.; Singh, J., P. V. Bioorg. Med. Chem., 2002, 10, 3981