mandos
importedtherapeutics/mandos
Fetch pharmacological knowledge on chemical compounds and squeeze it into semantic triples. For analysis of chemical screens and training and evaluation of algorithms.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- Apache-2.0(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/dmyersturnbull/mandos
- Documentation
- unknown
- Tags
- activity · binding · chembl · cheminformatics · drug-target-interactions · filter
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- compound_target_pairs_datasetchembl · cheminformatics · drug-target-interactions
Automatic extraction of interacting compound-target pairs from ChEMBL.
- chembl-downloaderchembl · cheminformatics
Write reproducible code for getting and processing ChEMBL
- chembl_webresource_clientchembl · cheminformatics
Official Python client for accessing ChEMBL API
- madurella-target-discoverychembl · cheminformatics
A ChEMBL-driven target-discovery pipeline run on the neglected fungal pathogen Madurella mycetomatis — including the audit that caught the pipeline's own artifact (384 duplicate HDAC4 records ranked…
- THEMAPchembl · cheminformatics
Task Hardness Estimation for Molecular Activity Predcition (THEMAP)
- FABindbinding
FABind: Fast and Accurate Protein-Ligand Binding (NeurIPS 2023)
- api.github.com/repos/dmyersturnbull/mandosretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2023-05-17, 6 stars, license reported as Apache-2.0. 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["mandos"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.