/tools/NeuralMD

NeuralMD

chao1224/NeuralMD

38 stars5 forksPythonWebsiteAdded February 5, 2026
summary

NeuralMD is a tool designed for simulating protein-ligand binding dynamics using a multi-grained symmetric differential equation model. It includes datasets for training and evaluating models, making it relevant for molecular simulations and property predictions in drug discovery.

description

NeuralMD for Protein-ligand Binding Simulation, Nature Communicaitons 2025 https://www.nature.com/articles/s41467-025-67808-z

topics

bindingbinding-affinityligandmdmolecular-dynamicsmolecular-dynamics-simulationproteinprotein-ligand-bindingai4scienceaimd

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