# Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories

> Research article (Journal of Chemical Information and Modeling, 2017) · cited 97× · AI/ML

**Wikidata**: [openalex:W2610740470](https://www.wikidata.org/wiki/openalex:W2610740470)  
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