BindingAffinity
importedtherapeutics/bindingaffinity
Exploring deep learning for predicting the binding affinity between a small molecule (i.e. a drug) and a protein.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/kalleknast/BindingAffinity
- Documentation
- unknown
- Tags
- deep-learning · drug-discovery · drug-target-interactions · graph-convolutional-networks · graph-neural-networks · network-embedding
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- decagongraph-convolutional-networks · graph-neural-networks
Graph convolutional neural network for multirelational link prediction
- DrugGENdrug-discovery · drug-target-interactions · graph-neural-networks
Official implementation of DrugGEN: Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Adversarial Networks
- OpenChemdrug-discovery · graph-convolutional-networks
OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
- geo-gcngraph-convolutional-networks
The official implementation of the SGCN architecture.
- BarlowDTIdrug-discovery · drug-target-interactions
Accurate prediction of drug–target interactions in drug discovery.
- CompassDockdrug-discovery · drug-target-interactions
Official Implementation of CompassDock
- api.github.com/repos/kalleknast/BindingAffinityretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2022-12-26, 4 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/2.json→ .entries["bindingaffinity"]
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