# Dissecting Machine-Learning Prediction of Molecular Activity: Is an Applicability Domain Needed for Quantitative Structure–Activity Relationship Models Based on Deep Neural Networks?

> Research article (Journal of Chemical Information and Modeling, 2018) · cited 56× · AI/ML

**Wikidata**: [openalex:W2900146500](https://www.wikidata.org/wiki/openalex:W2900146500)  
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