Abstract
Development of scoring functions (SFs) used to predict protein-ligand binding energies requires high-quality 3D structures and binding assay data for training and testing their parameters. In this work, we show that one of the widely-used datasets, PDBbind, suffers from several common structural artifacts of both proteins and ligands, which may compromise the accuracy, reliability, and generalizability of the resulting SFs. Therefore, we have developed a series of algorithms organized in a semi-automated workflow, HiQBind-WF, that curates non-covalent protein-ligand datasets to fix these problems. We also used this workflow to create an independent data set, HiQBind, by matching binding free energies from various sources including BioLiP, Binding MOAD and Binding DB with co-crystalized ligand-protein complexes from the PDB. The resulting HiQBind workflow and dataset are designed to ensure reproducibility and to minimize human intervention, while also being open-source to foster transparency in the improvements made to this important resource for the biology and drug discovery communities.