AccFG
importedtherapeutics/accfg
[JCIM'25] AccFG: Functional Group Extraction and Molecular Structure Comparison
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- xuanliugit.github.io/AccFG/
- Repository
- github.com/xuanliugit/AccFG
- Documentation
- unknown
- Tags
- accfg · cheminformatics · functiongal-groups · molecule · molecule-editing · molecule-scaffold
- 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.
- chemistry_drawercheminformatics · molecule
Draw molecules with plotly!
- CombineMolscheminformatics · molecule
Easy to combine two molecules
- datamolcheminformatics · molecule
Molecular Processing Made Easy.
- dgl-lifescicheminformatics · molecule
Python package for graph neural networks in chemistry and biology
- Kekule.jscheminformatics · molecule
A Javascript cheminformatics toolkit.
- Molecular3DLengthDescriptorscheminformatics · molecule
A 3D conformational based molecular descriptor set for use in QSPR and Machine Learning.
- api.github.com/repos/xuanliugit/AccFGretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-07-30, 30 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/41.json→ .entries["accfg"]
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