# On the Applicability of Force Fields To Study the Aggregation of Amyloidogenic Peptides Using Molecular Dynamics Simulations

> Research article (Journal of Chemical Theory and Computation, 2018) · cited 84× · AI/ML

**Wikidata**: [openalex:W2897706713](https://www.wikidata.org/wiki/openalex:W2897706713)  
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