DockBind wrong
Published in Zenodo (CERN European Organization for Nuclear Research) • Jun 29, 2025
NobleIDNI5P59W46R44S90
Authors:
Alberto Rovetta
Abstract
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. Git...
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