Cancer Systems Biology Laboratory (CanSyL)

DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images

a multi-view subcellular localization prediction tool for multi-location human proteins

Comprehensive Resource of Biomedical Relations with Deep Learning Applications and Knowledge Graph Representations

DRUIDom (DRUg Interacting Domains): a computational method for predicting new drug/compound - target protein interactions for drug discovery and repurposing, via mapping ligands to structural domains

Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery

Mapping between HPO and GO terms