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Medicinal chemistry / Pharmacology / Cheminformatics / Computational chemistry / Quantitative structure–activity relationship / Pharmacy / K-nearest neighbor algorithm / Cross-validation / Partition coefficient / Pharmaceutical sciences / Chemistry / Science


ALTEX Online first Published July 10 , 2014 http://dx.doi.org[removed]altex[removed]A k-NN Algorithm for Predicting the Oral SubChronic Toxicity in the Rat* Domenico Gadaleta1,2, Fabiola Pizzo1, Anna Lombardo1, Angelo C
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Document Date: 2014-07-10 10:01:15

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