# Flexible Fitting of Small Molecules into Electron Microscopy Maps Using Molecular Dynamics Simulations with Neural Network Potentials

> Research article (Journal of Chemical Information and Modeling, 2020) · cited 42× · AI/ML

**Wikidata**: [openalex:W3012682588](https://www.wikidata.org/wiki/openalex:W3012682588)  
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