DrugGEN
importedtherapeutics/druggen
Official implementation of DrugGEN: Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Adversarial Networks
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- GPL-3.0(osi)
- Status
- active
- Maturity
- deployed
- Organization
- HUBioDataLab
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/HUBioDataLab/DrugGEN
- Documentation
- unknown
- Tags
- deep-learning · denovo-design · drug-discovery · drug-target-interactions · generative-adversarial-network · generative-models · graph-neural-networks · machine-learning
- Regulatory
- unknown
Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- ShapePharm3Ddrug-discovery · generative-models · graph-neural-networks
3D pharmacophore-conditioned molecular diffusion with an E(3)-equivariant EGNN backbone. Generates shape-complementary, drug-like molecules conditioned on pharmacophore point clouds and PMI/SSD…
- BindingAffinitydrug-discovery · drug-target-interactions · graph-neural-networks
Exploring deep learning for predicting the binding affinity between a small molecule (i.e. a drug) and a protein.
- boltzgendenovo-design · drug-discovery
BoltzGen: Toward Universal Binder Design
- Deep-Drug-Coderdenovo-design · drug-discovery
A tensorflow.keras generative neural network for de novo drug design, first-authored in Nature Machine Intelligence while working at AstraZeneca.
- MolCraftDiffusiondenovo-design · drug-discovery
A generative AI framework for 3D molecular generation and data-driven molecular design in computational chemistry.
- Posedenovo-design · drug-discovery
A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecules
- api.github.com/repos/HUBioDataLab/DrugGENretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-04-11, 101 stars, license reported as GPL-3.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/11.json→ .entries["druggen"]
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