Fields
Pick a domain and keep going deeper: field, subfield, topic. Every step lists the papers at that point or below it. The counts are papers that are accepted or in review; papers that were not accepted are in the full library.
Subfield
Drug-target interaction, docking and molecular property prediction for drug discovery
Benchmarks: Therapeutics Data Commons, MoleculeNet, Davis / KIBA drug-target affinity, CASF-2016 and others. Datasets: ChEMBL, BindingDB, Davis kinase set, KIBA and others. Baselines: ECFP + random forest, XGBoost on descriptors, Chemprop (D-MPNN), AttentiveFP and others.