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Toxicity prediction of anti tuberculosis active molecules
Abstract
Abstract
The aim of the work was to understand the toxicity, physically significant descriptors and pharmaceutically relevant properties of some imidazoles obtained from the open sources that may found to be active against tuberculosis. At present five azoles were modeled for the prediction and calculation of descriptors that were carried out by means of computational approach [1].
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Last time updated on 17/02/2012
This paper was published in Nature Precedings.
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