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

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NepoIP/MM: Toward Accurate Biomolecular Simulation with a Machine Learning/Molecular Mechanics Model Incorporating Polarization Effects is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). NepoIP/MM: Toward Accurate Biomolecular Simulation with a Machine Learning/Molecular Mechanics Model Incorporating Polarization Effects. Retrieved May 24, 2026, from https://4ort.xyz/entity/nepoip-mm-toward-accurate-biomolecular-simulation-with-a-machine-learning-molecular-mechanics-model-incorporating-polari
MLA “NepoIP/MM: Toward Accurate Biomolecular Simulation with a Machine Learning/Molecular Mechanics Model Incorporating Polarization Effects.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/nepoip-mm-toward-accurate-biomolecular-simulation-with-a-machine-learning-molecular-mechanics-model-incorporating-polari.
BibTeX @misc{4ortxyz_nepoip-mm-toward-accurate-biomolecular-simulation-with-a-machine-learning-molecular-mechanics-model-incorporating-polari_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{NepoIP/MM: Toward Accurate Biomolecular Simulation with a Machine Learning/Molecular Mechanics Model Incorporating Polarization Effects}}, year = {2026}, url = {https://4ort.xyz/entity/nepoip-mm-toward-accurate-biomolecular-simulation-with-a-machine-learning-molecular-mechanics-model-incorporating-polari}, note = {Accessed: 2026-05-24}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): NepoIP/MM: Toward Accurate Biomolecular Simulation with a Machine Learning/Molecular Mechanics Model Incorporating Polarization Effects — https://4ort.xyz/entity/nepoip-mm-toward-accurate-biomolecular-simulation-with-a-machine-learning-molecular-mechanics-model-incorporating-polari (retrieved 2026-05-24)

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