DockBind wrong
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资源简介：
DockBind is a curated dataset designed to support the development and benchmarking of machine learning models for protein–ligand binding prediction. It includes high-quality protein-ligand complexes modeled through molecular docking annotated with binding affinity data from ChEMBL and BindingDB. GitHub repo (v1.0): https://github.com/ruthbrenk/DockBind/tree/v1.0
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Zenodo创建时间：
2025-06-30
