TwinBooster
importedtherapeutics/twinbooster
Package for TwinBooster. Enables fast and powerful zero-shot molecular property prediction.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- maintained
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- doi.org/10.1021/acs.jcim.4c00765
- Repository
- github.com/maxischuh/TwinBooster
- Documentation
- unknown
- Tags
- cheminformatics · chemistry · large-language-models · machine-learning · molecular-property-prediction · molecule
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- chemistry_drawercheminformatics · chemistry · molecule
Draw molecules with plotly!
- CombineMolscheminformatics · chemistry · molecule
Easy to combine two molecules
- Kekule.jscheminformatics · chemistry · molecule
A Javascript cheminformatics toolkit.
- Molecular3DLengthDescriptorscheminformatics · chemistry · molecule
A 3D conformational based molecular descriptor set for use in QSPR and Machine Learning.
- MolecularGraph.jlcheminformatics · chemistry · molecule
Graph-based molecule modeling toolkit for cheminformatics
- sdfrustcheminformatics · chemistry · molecule
A fast, pure-Rust parser for SDF and MOL2 chemical structure files
- api.github.com/repos/maxischuh/TwinBoosterretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-02-02, 6 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/33.json→ .entries["twinbooster"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.