Python_e_Quiminformatica
importedtherapeutics/python-e-quiminformatica
Tutoriais sobre Python, Aprendizado de Máquina e Quiminformática (em português)
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
- Documentation
- unknown
- Tags
- cheminformatics · chemoinformatics · machine-learning · python
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- BioCatalyzercheminformatics · chemoinformatics
BioCatalyzer: a rule-based tool to predict compound metabolism
- chem-antcheminformatics · chemoinformatics
Select materials to output molecules similar to the target molecule with MCTS Solver and Genetic Programming.
- chembl_webresource_clientcheminformatics · chemoinformatics
Official Python client for accessing ChEMBL API
- docker-compose-django-rdkitcheminformatics · chemoinformatics
docker-compose + Django + RDKit database cartridge + PostgreSQL
- docker-compose-razicheminformatics · chemoinformatics
docker-compose + JupyterNotebook + RDKit database cartridge + PostgreSQL
- fpembedcheminformatics · chemoinformatics
FPembed - Generalized Molecular Fingerprint Embeddings
- api.github.com/repos/rflameiro/Python_e_Quiminformaticaretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2024-12-31, 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/11.json→ .entries["python-e-quiminformatica"]
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