# Molecular Dynamics Simulations of PAMAM and PPI Dendrimers Using the GROMOS-Compatible 2016H66 Force Field

> Research article (Journal of Chemical Information and Modeling, 2019) · cited 21× · AI/ML

**Wikidata**: [openalex:W2921634073](https://www.wikidata.org/wiki/openalex:W2921634073)  
**Source**: https://4ort.xyz/entity/molecular-dynamics-simulations-of-pamam-and-ppi-dendrimers-using-the-gromos-compatible-2016h66-force-field