# Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields

> Research article (Journal of Chemical Theory and Computation, 2015) · cited 176× · AI/ML

**Wikidata**: [openalex:W2962951846](https://www.wikidata.org/wiki/openalex:W2962951846)  
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