pyADA
importedtherapeutics/pyada
A cheminformatics package to perform Applicability Domain of molecular fingerprints based in similarity calculation.
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
- Homepage
- unknown
- Repository
- github.com/jeffrichardchemistry/pyADA
- Documentation
- unknown
- Tags
- applicability-domain · cheminformatics · chemistry · computational-chemistry · molecular-fingerprints · qsar
- 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.
- biosynfonicheminformatics · molecular-fingerprints
a *biosynformatic* fingerprint to explore natural product distance and diversity
- PIDGINv3applicability-domain · cheminformatics
Protein target prediction using random forests and reliability-density neighbourhood analysis
- genui-guicheminformatics · qsar
GenUI frontend application. It provides a GUI to the GenUI REST API web services.
- QSPRpredcheminformatics · qsar
A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.
- ReLeaSEcheminformatics · qsar
Deep Reinforcement Learning for de-novo Drug Design
- chemfilescheminformatics · chemistry · computational-chemistry
Library for reading and writing chemistry files
- api.github.com/repos/jeffrichardchemistry/pyADAretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2024-02-08, 27 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/50.json→ .entries["pyada"]
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