Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring."

88apache-2.0

2 years ago

chemistryddidecagon

A knowledge graph and a set of tools for drug repurposing

Jupyter Notebook570apache-2.0

3 years ago

dgldgl-kedrug-repurposing

A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Predi

Jupyter Notebook975bsd-3-clause

5 months ago

bioinformaticscovid19ddi

GNN-based gene-selection deep learning model for drug response prediction

Python0

9 months ago

A Python package for molecular docking with an extensive, highly-curated dataset

Python146apache-2.0

4 months ago

A curated list of resources for machine learning for small-molecule drug discove

199cc0-1.0

12 months ago

awesomeawesome-listbioinformatics

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Sci

Python5324mit

4 months ago

biologydeep-learningdrug-discovery

Rails frontend to The Genome Institute's drug gene interaction database.

Ruby95mit

2 years ago

NeoDTI: Neural integration of neighbor information from a heterogeneous network

Python74apache-2.0

4 years ago

bioinformaticscomputational-biologydeep-learning

bert-loves-chemistry: a repository of HuggingFace models applied on chemical SMI

Jupyter Notebook410mit

25 days ago

bertchemical-modellingchemical-smiles-data

OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Rese

Python681mit

12 months ago

computational-biologycomputational-chemistrydeep-learning

TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using o

Jupyter Notebook785cc-by-4.0

4 months ago

Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring."

88apache-2.0

2 years ago

chemistryddidecagon

A knowledge graph and a set of tools for drug repurposing

Jupyter Notebook570apache-2.0

3 years ago

dgldgl-kedrug-repurposing

A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Predi

Jupyter Notebook975bsd-3-clause

5 months ago

bioinformaticscovid19ddi

GNN-based gene-selection deep learning model for drug response prediction

Python0

9 months ago

A Python package for molecular docking with an extensive, highly-curated dataset

Python146apache-2.0

4 months ago

A curated list of resources for machine learning for small-molecule drug discove

199cc0-1.0

12 months ago

awesomeawesome-listbioinformatics

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Sci

Python5324mit

4 months ago

biologydeep-learningdrug-discovery

Rails frontend to The Genome Institute's drug gene interaction database.

Ruby95mit

2 years ago

NeoDTI: Neural integration of neighbor information from a heterogeneous network

Python74apache-2.0

4 years ago

bioinformaticscomputational-biologydeep-learning

bert-loves-chemistry: a repository of HuggingFace models applied on chemical SMI

Jupyter Notebook410mit

25 days ago

bertchemical-modellingchemical-smiles-data

OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Rese

Python681mit

12 months ago

computational-biologycomputational-chemistrydeep-learning

TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using o

Jupyter Notebook785cc-by-4.0

4 months ago