benanbardak's repositories
AttentionDTA_BIBM
AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125
ChemRep
Representations of chemical compounds
Language:Python000
cmapPy
Assorted tools for interacting with .gct, .gctx files and other Connectivity Map (Broad Institute) data/tools
Language:PythonBSD-3-Clause000
DeepGS
DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)
Language:Python000