# Flexible Fitting of Biomolecular Structures to Atomic Force Microscopy Images via Biased Molecular Simulations

> Research article (Journal of Chemical Theory and Computation, 2020) · cited 63× · AI/ML

**Wikidata**: [openalex:W3000656894](https://www.wikidata.org/wiki/openalex:W3000656894)  
**Source**: https://4ort.xyz/entity/flexible-fitting-of-biomolecular-structures-to-atomic-force-microscopy-images-via-biased-molecular-simulations