Cancer Systems Biology Laboratory (CanSyL)

DEEPScreen

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

CROssBAR

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

MDeePred

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

DEEPred

ECPred

DRUIDom

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

TransferLearning4DTI

SLPred

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

HPO2GO

Mapping between HPO and GO terms

CROssBAR-Prototype_HCC_Network

Comprehensive Resource of Biomedical Relations with Deep Learning and Network Representations (CROssBAR) - Biomedical Networks

EC

EClerize

ECPred_woH

ECPred without Hierarchy

Isoform-spesific-PI3K-inhibitor-analysis