Applicable Domain on Deep Neural Networks #JCIM #chemoinformatics

I read interesting article from JCIM. Dissecting Machine-Learning Prediction of Molecular Activity: Is an Applicability Domain Needed for Quantitative Structure−Activity Relationship Models Based on Deep Neural Networks? URL is below. https://pubs.acs.org/doi/10.1021/acs.jcim.8b00348 The pros of DNN is feature extraction. And there are many articles which use DNN for molecular activity prediction. BTW, is it true thatContinue reading “Applicable Domain on Deep Neural Networks #JCIM #chemoinformatics”

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