# Effective Molecular Dynamics from Neural Network-Based Structure Prediction Models

> Research article (Journal of Chemical Theory and Computation, 2023) · cited 42× · AI/ML

**Wikidata**: [openalex:W4360829321](https://www.wikidata.org/wiki/openalex:W4360829321)  
**Source**: https://4ort.xyz/entity/effective-molecular-dynamics-from-neural-network-based-structure-prediction-models