# Determining Atomistic SAXS Models of Tri-Ubiquitin Chains from Bayesian Analysis of Accelerated Molecular Dynamics Simulations

> Research article (Journal of Chemical Theory and Computation, 2017) · cited 20× · AI/ML

**Wikidata**: [openalex:W2612911266](https://www.wikidata.org/wiki/openalex:W2612911266)  
**Source**: https://4ort.xyz/entity/determining-atomistic-saxs-models-of-tri-ubiquitin-chains-from-bayesian-analysis-of-accelerated-molecular-dynamics-simul