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.
- molbokehcheminformatics · qsar · qspr
A new python package to visualize molecules in dots hover
- pyCheckmolcheminformatics · qsar · qspr
Application for detecting functional groups of a molecules.
- SpectraFPcheminformatics · qsar · qspr
A package to perform fingerprints from spectroscopy datas.
- logD_predictorcheminformatics · drug-discovery · qspr
Prediction of CHI logD from ¹H/¹³C NMR spectra and molecular fingerprints using ML and deep learning.
- ALKYLcheminformatics · drug-discovery · qsar
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- clampcheminformatics · drug-discovery · qsar
Code for the paper Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human Language
- 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"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.