bayesian-flow-network-for-chemistry
importedtherapeutics/bayesian-flow-network-for-chemistry
ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- AGPL-3.0(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Documentation
- unknown
- Tags
- bayesian-flow-networks · cheminformatics · chemistry · generative-model · machine-learning · molecular-design · molecular-design-tool · molecular-modeling
- Regulatory
- unknown
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Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
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Pip installable version of the encoder portion of the Junction Tree Variational Autoencoder https://arxiv.org/abs/1802.04364,
- api.github.com/repos/Augus1999/bayesian-flow-network-for-chemistryretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-07-17, 31 stars, license reported as AGPL-3.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/14.json→ .entries["bayesian-flow-network-for-chemistry"]
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