# Iterative Molecular Dynamics–Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM Densities

> Research article (Journal of Chemical Theory and Computation, 2017) · cited 31× · AI/ML

**Wikidata**: [openalex:W2757641730](https://www.wikidata.org/wiki/openalex:W2757641730)  
**Source**: https://4ort.xyz/entity/iterative-molecular-dynamicsrosetta-membrane-protein-structure-refinement-guided-by-cryo-em-densities