mmli-backend
importedtherapeutics/mmli-backend
Unified FastAPI based backend for AlphaSynthesis (CLEAN, MOLLI, ChemScraper, ACERetro, novoStoic, ReactionMiner, etc)
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
- moleculemaker
- Country
- unknown
- Repository
- github.com/moleculemaker/mmli-backend
- Documentation
- unknown
- Tags
- cheminformatics · chemistry
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- aidsorbcheminformatics · chemistry
Python package for deep learning on porous materials and beyond.
- ALKYLcheminformatics · chemistry
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- AMPLcheminformatics · chemistry
The ATOM Modeling PipeLine (AMPL) is an open-source, modular, extensible software pipeline for building and sharing models to advance in silico drug discovery.
- asciiMolcheminformatics · chemistry
Curses based ASCII molecule viewer for terminals.
- ASE_ANIcheminformatics · chemistry
ANI-1 neural net potential with python interface (ASE)
- atom-bond-featurizercheminformatics · chemistry
A Python package for the calculation of features and descriptors for atoms and bonds in molecules.
- api.github.com/repos/moleculemaker/mmli-backendretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-08-20, 3 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/21.json→ .entries["mmli-backend"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.