atom-bond-featurizer
importedtherapeutics/atom-bond-featurizer
A Python package for the calculation of features and descriptors for atoms and bonds in molecules.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- Apache-2.0(osi)
- Status
- active
- Maturity
- deployed
- Organization
- MolecularAI
- Country
- unknown
- Documentation
- unknown
- Tags
- astrazeneca · cheminformatics · chemistry · digital-chemistry · python
- 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.
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- asciiMolcheminformatics · chemistry
Curses based ASCII molecule viewer for terminals.
- ASE_ANIcheminformatics · chemistry
ANI-1 neural net potential with python interface (ASE)
- bayesian-flow-network-for-chemistrycheminformatics · chemistry
ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.
- api.github.com/repos/MolecularAI/atom-bond-featurizerretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-06-29, 34 stars, license reported as Apache-2.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/10.json→ .entries["atom-bond-featurizer"]
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