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Modeling Dual-Range Atomic Interactions with Physicochemical Principles for Molecular Force Fields

Honghao Wang1, Zunlong Liu2, Xiangxiang Zeng3

  • 1Institute of Artificial Intelligence, Xiamen University, Xiang'an South Road, 361102, Xiamen, China.

Bioinformatics (Oxford, England)
|August 8, 2026
PubMed
Summary

No abstract available in PubMed .

Keywords:
Fragment-based representationLong-range interaction modelingMolecular dynamics

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