# A novel multiscale scheme to accelerate atomistic simulations of bio-macromolecules by adaptively driving coarse-grained coordinates

> Research article (The Journal of Chemical Physics, 2020) · cited 10× · AI/ML

**Wikidata**: [openalex:W3011903521](https://www.wikidata.org/wiki/openalex:W3011903521)  
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