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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


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

Milano / Hannover / Bari / /

Company

Fabiola Pizzo Laboratory / Daylight Chemical Information System Inc. / Anna Lombardo Laboratory / Emilio Benfenati Laboratory / Lombardo Laboratory / OECD Publishing / /

Country

Germany / Italy / /

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Facility

Escher Fraunhofer Institute / Lombardo Laboratory of Environmental Chemistry / Anna Lombardo Laboratory of Environmental Chemistry / Emilio Benfenati Laboratory of Environmental Chemistry / Fabiola Pizzo Laboratory of Environmental Chemistry / /

IndustryTerm

chemical / metal complexes / chemicals / /

Organization

United Nations / OECD / Environmental Protection Agency / /

Person

Mario Negri / Aldo Moro / Angelo Carotti Dipartimento di Farmacia / Domenico Gadaleta Dipartimento di Farmacia / /

Position

author / /

ProgrammingLanguage

EC / /

PublishedMedium

Environmental Chemistry / /

Technology

k-NN Algorithm / herein k-NN algorithm / /

URL

http /

SocialTag