# NepoIP/MM: Toward Accurate Biomolecular Simulation with a Machine Learning/Molecular Mechanics Model Incorporating Polarization Effects

> Research article (Journal of Chemical Theory and Computation, 2025) · cited 16× · AI/ML

**Wikidata**: [openalex:W4410574950](https://www.wikidata.org/wiki/openalex:W4410574950)  
**Source**: https://4ort.xyz/entity/nepoip-mm-toward-accurate-biomolecular-simulation-with-a-machine-learning-molecular-mechanics-model-incorporating-polari