# Evaluating the accuracy of the AMBER protein force fields in modeling dihydrofolate reductase structures: misbalance in the conformational arrangements of the flexible loop domains

> Research article (Journal of Biomolecular Structure and Dynamics, 2022) · cited 23× · AI/ML

**Wikidata**: [openalex:W4285589268](https://www.wikidata.org/wiki/openalex:W4285589268)  
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