1. Biobase::SW
    Class to Contain High-Throughput Assays and Experimental Metadata
    json| rda| rds
    RGList
  2. Biobase::aaMap
    Dataset: Names and Characteristics of Amino Acids
    csv| xlsx| json| ndjson| rda| rds
    data.frame|20 x 6
  3. Biobase::geneCov
    Sample expression matrix and phenotype data.frames.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|26 x 3
  4. Biobase::geneCovariate
    Sample expression matrix and phenotype data.frames.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|26 x 3
  5. Biobase::geneData
    Sample expression matrix and phenotype data.frames.
    csv| json| rda| rds
    matrix|500 x 26
  6. Biobase::reporter
    Example data.frame representing reporter information
    csv| xlsx| json| ndjson| rda| rds
    data.frame|500 x 1
  7. Biobase::sample.ExpressionSet
    Dataset of class 'ExpressionSet'
    rda| rds
    ExpressionSet
  8. Biobase::sample.MultiSet
    Data set of class 'MultiSet'
    rda| rds
    MultiSet
  9. Biobase::seD
    Sample expression matrix and phenotype data.frames.
    csv| json| rda| rds
    matrix|500 x 26
  10. ChemmineR::apfp
    Frequent Atom Pairs
    csv| xlsx| json| ndjson| rda| rds
    data.frame|4096 x 2
  11. ChemmineR::apset
    Atom pairs stored in 'APset' object
    rda| rds
    APset
  12. ChemmineR::atomprop
    Standard atomic weights
    csv| xlsx| json| ndjson| rda| rds
    data.frame|118 x 6
  13. ChemmineR::pubchemFPencoding
    Enncoding of PubChem Fingerprints
    csv| xlsx| json| ndjson| rda| rds
    data.frame|881 x 2
  14. ChemmineR::sdfsample
    SD file in 'SDFset' object
    rda| rds
    SDFset
  15. ChemmineR::smisample
    SMILES file in 'SMIset' object
    rda| rds
    SMIset
  16. Spectra::fft_spectrum
    Fast fourier transform artefact filter
    rda| rds
    Spectra