Molecular Structure-Based Large-Scale Prediction of Chemical-Induced Gene Expression Changes
The quantitative structure–activity relationship (QSAR) approach has been used to model a wide range of chemical-induced biological responses. However, it had not been utilized to model chemical-induced genomewide gene expression changes until very recently, owing to the complexity of training and e...
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Veröffentlicht in: | Journal of chemical information and modeling 2017-09, Vol.57 (9), p.2194-2202 |
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