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Medicinal chemistry / Artificial intelligence / Cheminformatics / Computational chemistry / Pharmacology / Quantitative structure–activity relationship / K-nearest neighbor algorithm / Cross-validation / Statistics / Science / Machine learning
Medicinal chemistry
Artificial intelligence
Cheminformatics
Computational chemistry
Pharmacology
Quantitative structure–activity relationship
K-nearest neighbor algorithm
Cross-validation
Statistics
Science
Machine learning

kNN models for sub-chronic (90-days) oral repeated dose toxicity (RDT) in rats

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