Chelombus
importedtherapeutics/chelombus
Clustering and visualization of billions of molecules (or other high-dimensional data). 1 billion, 100K clusters, less than 3 hours, one GPU.
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
- chelombus.gdb.tools/
- Repository
- github.com/afloresep/Chelombus
- Documentation
- unknown
- Tags
- chemoinformatics · clustering · drug-discovery · molecules · quantization · visualization
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- molstructchemoinformatics · molecules
Convert chemical molecule data CSV files to structured data formats
- asciiMolmolecules · visualization
Curses based ASCII molecule viewer for terminals.
- moldocmolecules · visualization
Make better chemistry documentation!
- biopandasdrug-discovery · molecules
Working with molecular structures in pandas DataFrames
- datamoldrug-discovery · molecules
Molecular Processing Made Easy.
- Deep-Drug-Coderdrug-discovery · molecules
A tensorflow.keras generative neural network for de novo drug design, first-authored in Nature Machine Intelligence while working at AstraZeneca.
- api.github.com/repos/afloresep/Chelombusretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-07-08, 23 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/15.json→ .entries["chelombus"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.