CASF-2016
Emerging4papers using it
2023first seen
Papers using CASF-2016 (4)
- A Geometric Graph-Based Deep Learning Model for Drug-Target Affinity PredictionGeometric Graph Learning with Extended Atom-Types Features for
Protein-Ligand Binding Affinity PredictionSPIN: SE(3)-Invariant Physics Informed Network for Binding Affinity
PredictionPLANET v2.0: A comprehensive Protein-Ligand Affinity Prediction Model Based on Mixture Density Network