QSPRpred
importedtherapeutics/qsprpred
A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.
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
- CDDLeiden
- Country
- unknown
- Repository
- github.com/CDDLeiden/QSPRpred
- Documentation
- unknown
- Tags
- cheminformatics · drug-discovery · machine-learning · qsar · qspr
- 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.
- ReLeaSEcheminformatics · drug-discovery · qsar
Deep Reinforcement Learning for de-novo Drug Design
- genui-guicheminformatics · qsar
GenUI frontend application. It provides a GUI to the GenUI REST API web services.
- pyADAcheminformatics · qsar
A cheminformatics package to perform Applicability Domain of molecular fingerprints based in similarity calculation.
- Bentocheminformatics · drug-discovery
UV-first benchmark for protein-ligand docking with reproducible annotation, pocket similarity, and HPC workflows.
- bitbirchcheminformatics · drug-discovery
BitBIRCH clustering algorithm
- datamolcheminformatics · drug-discovery
Molecular Processing Made Easy.
- api.github.com/repos/CDDLeiden/QSPRpredretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-06-26, 92 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/36.json→ .entries["qsprpred"]
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