olinda
importedtherapeutics/olinda
Distillation of chemistry models into compact boosting students from fingerprints or feature tables, with built-in tuning and validation.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- GPL-3.0(osi)
- Status
- active
- Maturity
- deployed
- Organization
- ersilia-os
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/ersilia-os/olinda
- Documentation
- unknown
- Tags
- cheminformatics · drug-discovery · global-health · machine-learning · model-distillation · onnx · qsar
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- 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
- ezqsarcheminformatics · drug-discovery · qsar
It can easily create a MLR-QSAR model from a proper set of compounds.
- QSPRpredcheminformatics · drug-discovery · qsar
A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.
- ReLeaSEcheminformatics · drug-discovery · qsar
Deep Reinforcement Learning for de-novo Drug Design
- AIRdrug-discovery · qsar
AI-augmented R-group exploration in medicinal chemistry
- api.github.com/repos/ersilia-os/olindaretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-08-13, 5 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/18.json→ .entries["olinda"]
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