# Backmapping from Multiresolution Coarse-Grained Models to Atomic Structures of Large Biomolecules by Restrained Molecular Dynamics Simulations Using Bayesian Inference

> Research article (Journal of Chemical Theory and Computation, 2019) · cited 61× · AI/ML

**Wikidata**: [openalex:W2927687900](https://www.wikidata.org/wiki/openalex:W2927687900)  
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