chemprop
importedtherapeutics/chemprop
Fast and scalable uncertainty quantification for neural molecular property prediction, accelerated optimization, and guided virtual screening.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/aamini/chemprop
- Documentation
- unknown
- Tags
- active-learning · bayesian-optimization · chemistry · drug-discovery · evidential-deep-learning · molecule · neural-network · uncertainty
- 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.
- bofireactive-learning · bayesian-optimization
Experimental design and (multi-objective) bayesian optimization.
- summitbayesian-optimization · chemistry · drug-discovery
Optimising chemical reactions using machine learning
- SOBERbayesian-optimization · drug-discovery
Fast Bayesian optimization, quadrature, inference over arbitrary domain with GPU parallel acceleration
- chemistry_drawerchemistry · molecule
Draw molecules with plotly!
- Kekule.jschemistry · molecule
A Javascript cheminformatics toolkit.
- MolecularGraph.jlchemistry · molecule
Graph-based molecule modeling toolkit for cheminformatics
- api.github.com/repos/aamini/chempropretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2021-07-29, 135 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/45.json→ .entries["chemprop"]
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