# Effect of the Force Field on Molecular Dynamics Simulations of the Multidrug Efflux Protein P-Glycoprotein

> Research article (Journal of Chemical Theory and Computation, 2021) · cited 46× · AI/ML

**Wikidata**: [openalex:W3196438251](https://www.wikidata.org/wiki/openalex:W3196438251)  
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