Machine-learned molecular mechanics force field for the simulation of protein-ligand systems and beyond

Fuente: arXiv

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Bibliographic Details
Main Authors:	Takaba, Kenichiro, Pulido, Iván, Behara, Pavan Kumar, Cavender, Chapin E., Friedman, Anika J., Henry, Michael M., Opeskin, Hugo MacDermott, Iacovella, Christopher R., Nagle, Arnav M., Payne, Alexander Matthew, Shirts, Michael R., Mobley, David L., Chodera, John D., Wang, Yuanqing
Format:	Preprint
Published:	2023
Subjects:	Chemical Physics Artificial Intelligence
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2307.07085