PIDGINv3
importedtherapeutics/pidginv3
Protein target prediction using random forests and reliability-density neighbourhood analysis
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- GPL-3.0(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Repository
- github.com/lhm30/PIDGINv3
- Documentation
- unknown
- Tags
- applicability-domain · cheminformatics · chemoinformatics · protein-ligand-interactions · rdkit · reliability-density · target-prediction
- 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.
- PIDGINv2cheminformatics · chemoinformatics · target-prediction
PIDGIN Version 2: Prediction IncluDinG INactivity: Version 2 (LEGACY VERSION)
- pyADAapplicability-domain · cheminformatics
A cheminformatics package to perform Applicability Domain of molecular fingerprints based in similarity calculation.
- psikitcheminformatics · chemoinformatics · rdkit
psi4+RDKit
- FlexAIDprotein-ligand-interactions
Flexible Artificial Intelligence Docking
- kgem-in-drug-discoverytarget-prediction
Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript (Artificial Intelligence in the Life Sciences, 2022)
- global-chemcheminformatics · chemoinformatics
A Knowledge Graph of Common Chemical Names to their Molecular Definition
- api.github.com/repos/lhm30/PIDGINv3retrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2020-05-06, 40 stars, license reported as GPL-3.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/31.json→ .entries["pidginv3"]
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