Calculations of acute intravenous toxicity in mice based on local regression models in superoverlapping clusters (LRMSC)
Modeling of quantitative structure — activity relationships (QSAR) between physicochemical descriptors of organic chemicals and their acute intravenous toxicity in mice have been presented. This approach includes three steps: structure-similarity chemicals selection for every compound-of-interest (c...
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Veröffentlicht in: | Biochemistry (Moscow). Supplement. Series B, Biomedical chemistry Biomedical chemistry, 2011-12, Vol.5 (4), p.346-356 |
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