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Computational Modeling of Piperidine-4-Carboxamide Derivatives

Author : Neelu Agrawal

QSAR studies on Anti HIV-1 activity of Piperidine-4-Crboxamide Derivatives have been discussed. The topological, physicochemical, and hydrophobic parameters, indicator parameters were used. The predictive power of the model was examined using a CCR5alogIC50.


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